Thiazoles

Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.

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151 – 165 of 6,973 results

151

2-Morpholino-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 906353-04-6 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.24 MDL Number: MFCD09702410 InChI Key: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1

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Specifications

PubChem CID	24229698
CAS	906353-04-6
Molecular Weight (g/mol)	214.24
MDL Number	MFCD09702410
SMILES	OC(=O)C1=CSC(=N1)N1CCOCC1
IUPAC Name	2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid
InChI Key	JXQGQYNBVNKCAK-UHFFFAOYSA-N
Molecular Formula	C8H10N2O3S

152

2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™

CAS: 857283-68-2 Molecular Formula: C16H20BNO2S Molecular Weight (g/mol): 301.21 MDL Number: MFCD08060513 InChI Key: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonym: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC Name: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	18525749
CAS	857283-68-2
Molecular Weight (g/mol)	301.21
MDL Number	MFCD08060513
SMILES	CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
IUPAC Name	2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
InChI Key	XCAUOIGPROQXRG-UHFFFAOYSA-N
Molecular Formula	C16H20BNO2S

153

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Benzothiazole-2-carbonyl chloride, 95%

CAS: 67748-61-2 Molecular Formula: C8H4ClNOS Molecular Weight (g/mol): 197.636 MDL Number: MFCD03659697 InChI Key: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl

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Specifications

PubChem CID	2776254
CAS	67748-61-2
Molecular Weight (g/mol)	197.636
MDL Number	MFCD03659697
SMILES	C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
Synonym	benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride
IUPAC Name	1,3-benzothiazole-2-carbonyl chloride
InChI Key	AOIGQLLPWDXVGB-UHFFFAOYSA-N
Molecular Formula	C8H4ClNOS

154

2-(3-Chlorophenyl)-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 859850-99-0 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.67 MDL Number: MFCD06738360 InChI Key: XMXWYXGIKFBCGR-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1

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Specifications

PubChem CID	18525798
CAS	859850-99-0
Molecular Weight (g/mol)	223.67
MDL Number	MFCD06738360
SMILES	ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
Synonym	2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde
IUPAC Name	2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde
InChI Key	XMXWYXGIKFBCGR-UHFFFAOYSA-N
Molecular Formula	C10H6ClNOS

155

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2-Amino-4-(4-chlorophenyl)thiazole, 98%

CAS: 2103-99-3 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00047058 InChI Key: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC Name: 4-(4-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	73241
CAS	2103-99-3
Molecular Weight (g/mol)	210.68
MDL Number	MFCD00047058
SMILES	NC1=NC(=CS1)C1=CC=C(Cl)C=C1
Synonym	4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961
IUPAC Name	4-(4-chlorophenyl)-1,3-thiazol-2-amine
InChI Key	DWGWNNCHJPKZNC-UHFFFAOYSA-N
Molecular Formula	C9H7ClN2S

156

2-piperidino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 180403-13-8 Molecular Formula: C9H12N2O2S Molecular Weight (g/mol): 212.267 MDL Number: MFCD11506352 InChI Key: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O

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Specifications

PubChem CID	33589513
CAS	180403-13-8
Molecular Weight (g/mol)	212.267
MDL Number	MFCD11506352
SMILES	C1CCN(CC1)C2=NC=C(S2)C(=O)O
Synonym	2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl
IUPAC Name	2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid
InChI Key	JIYHGZWZWANYAV-UHFFFAOYSA-N
Molecular Formula	C9H12N2O2S

157

2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 117724-63-7 Molecular Formula: C6H4F3NO2S Molecular Weight (g/mol): 211.16 MDL Number: MFCD00173295 InChI Key: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F

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Specifications

PubChem CID	1486080
CAS	117724-63-7
Molecular Weight (g/mol)	211.16
MDL Number	MFCD00173295
SMILES	CC1=NC(=C(S1)C(O)=O)C(F)(F)F
Synonym	2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid
IUPAC Name	2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
InChI Key	REKJPVUFKQYMHW-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO2S

158

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2-Amino-5-chlorothiazole hydrochloride, 97%

CAS: 55506-37-1 Molecular Formula: C3H4Cl2N2S Molecular Weight (g/mol): 171.04 MDL Number: MFCD00039006 InChI Key: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonym: 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl PubChem CID: 148743 IUPAC Name: 5-chloro-1,3-thiazol-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1

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Specifications

PubChem CID	148743
CAS	55506-37-1
Molecular Weight (g/mol)	171.04
MDL Number	MFCD00039006
SMILES	[H+].[Cl-].NC1=NC=C(Cl)S1
Synonym	2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl
IUPAC Name	5-chloro-1,3-thiazol-2-amine;hydrochloride
InChI Key	GTMGFQYVLSQTKP-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2N2S

159

3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyltetrazolium Bromide 98.0+%, TCI America™

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	64965
CAS	298-93-1
Molecular Weight (g/mol)	414.33
ChEBI	CHEBI:53233
MDL Number	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
IUPAC Name	2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

160

2,4-Dibromothiazole 98.0+%, TCI America™

CAS: 4175-77-3 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD01318994 InChI Key: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonym: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 IUPAC Name: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br

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Specifications

PubChem CID	2763297
CAS	4175-77-3
Molecular Weight (g/mol)	242.916
MDL Number	MFCD01318994
SMILES	C1=C(N=C(S1)Br)Br
Synonym	2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
IUPAC Name	2,4-dibromo-1,3-thiazole
InChI Key	MKEJZKKVVUZXIS-UHFFFAOYSA-N
Molecular Formula	C3HBr2NS

161

Thiamine Pyrophosphate Chloride 98.0+%, TCI America™

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162

2-Amino-4-methylthiazole 99.0+%, TCI America™

CAS: 1603-91-4 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00005329 InChI Key: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC Name: 4-methyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N

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Specifications

PubChem CID	74143
CAS	1603-91-4
Molecular Weight (g/mol)	114.166
ChEBI	CHEBI:39753
MDL Number	MFCD00005329
SMILES	CC1=CSC(=N1)N
Synonym	2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole
IUPAC Name	4-methyl-1,3-thiazol-2-amine
InChI Key	OUQMXTJYCAJLGO-UHFFFAOYSA-N
Molecular Formula	C4H6N2S

163

Febuxostat 97.0+%, TCI America™

CAS: 144060-53-7 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00871598 InChI Key: BQSJTQLCZDPROO-UHFFFAOYSA-N Synonym: febuxostat,adenuric,uloric,feburic,tmx 67,2-3-cyano-4-isobutoxyphenyl-4-methylthiazole-5-carboxylic acid,tmx-67,febuxostat usan,unii-101v0r1n2e,uloric tn PubChem CID: 134018 ChEBI: CHEBI:45943 IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

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Specifications

PubChem CID	134018
CAS	144060-53-7
Molecular Weight (g/mol)	316.38
ChEBI	CHEBI:45943
MDL Number	MFCD00871598
SMILES	CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Synonym	febuxostat,adenuric,uloric,feburic,tmx 67,2-3-cyano-4-isobutoxyphenyl-4-methylthiazole-5-carboxylic acid,tmx-67,febuxostat usan,unii-101v0r1n2e,uloric tn
IUPAC Name	2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key	BQSJTQLCZDPROO-UHFFFAOYSA-N
Molecular Formula	C16H16N2O3S

164

5-(2-Hydroxyethyl)-4-methylthiazole 98.0+%, TCI America™

CAS: 137-00-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 MDL Number: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol SMILES: CC1=C(SC=N1)CCO

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Specifications

PubChem CID	1136
CAS	137-00-8
Molecular Weight (g/mol)	143.204
ChEBI	CHEBI:17957
MDL Number	MFCD00005339
SMILES	CC1=C(SC=N1)CCO
Synonym	4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethanol
InChI Key	BKAWJIRCKVUVED-UHFFFAOYSA-N
Molecular Formula	C6H9NOS

165

Ethyl 2-Aminothiazole-4-carboxylate 98.0+%, TCI America™

CAS: 5398-36-7 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00619079 InChI Key: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N

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Specifications

PubChem CID	73216
CAS	5398-36-7
Molecular Weight (g/mol)	172.202
MDL Number	MFCD00619079
SMILES	CCOC(=O)C1=CSC(=N1)N
Synonym	ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid
IUPAC Name	ethyl 2-amino-1,3-thiazole-4-carboxylate
InChI Key	XHFUVBWCMLLKOZ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2S

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