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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Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%

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-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;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-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%

CAS: 4568-71-2 Molecular Formula: C13H16ClNOS Molecular Weight (g/mol): 269.79 MDL Number: MFCD00011959 InChI Key: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

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Specifications

PubChem CID	2833352
CAS	4568-71-2
Molecular Weight (g/mol)	269.79
MDL Number	MFCD00011959
SMILES	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
IUPAC Name	2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride
InChI Key	IWSVLBKHBJGMAA-UHFFFAOYSA-M
Molecular Formula	C13H16ClNOS

3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide, 98%

CAS: 54016-70-5 Molecular Formula: C8H14BrNOS Molecular Weight (g/mol): 252.17 MDL Number: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]

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Specifications

PubChem CID	9964923
CAS	54016-70-5
Molecular Weight (g/mol)	252.17
MDL Number	MFCD00040549
SMILES	CC[N+]1=CSC(=C1C)CCO.[Br-]
Synonym	3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide
IUPAC Name	2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide
InChI Key	BDQRQMLWZJQQKS-UHFFFAOYSA-M
Molecular Formula	C8H14BrNOS

Famotidine, 98+%

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 MDL Number: MFCD00079297 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

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Specifications

PubChem CID	5702160
CAS	76824-35-6
Molecular Weight (g/mol)	337.435
ChEBI	CHEBI:4975
MDL Number	MFCD00079297
SMILES	C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Synonym	famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
IUPAC Name	3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
InChI Key	XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula	C8H15N7O2S3

5-Bromo-2,4-dimethyl-1,3-thiazole, 97%, Thermo Scientific™

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2-Amino-4-thiazoleacetic acid, 97%

CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

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Specifications

PubChem CID	34665
CAS	29676-71-9
Molecular Weight (g/mol)	158.175
MDL Number	MFCD00010068
SMILES	C1=C(N=C(S1)N)CC(=O)O
Synonym	2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
IUPAC Name	2-(2-amino-1,3-thiazol-4-yl)acetic acid
InChI Key	DYCLHZPOADTVKK-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2S

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

CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O

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Specifications

PubChem CID	284728
CAS	35272-15-2
Molecular Weight (g/mol)	143.16
MDL Number	MFCD03407332
SMILES	CC1=NC(=CS1)C(=O)O
Synonym	2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
IUPAC Name	2-methyl-1,3-thiazole-4-carboxylic acid
InChI Key	ZHDRDZMTEOIWSX-UHFFFAOYSA-N
Molecular Formula	C5H5NO2S

2-Methyl-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 20949-84-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.16 MDL Number: MFCD06655197 InChI Key: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde SMILES: CC1=NC(C=O)=CS1

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Specifications

PubChem CID	2763191
CAS	20949-84-2
Molecular Weight (g/mol)	127.16
MDL Number	MFCD06655197
SMILES	CC1=NC(C=O)=CS1
IUPAC Name	2-methyl-1,3-thiazole-4-carbaldehyde
InChI Key	AEHWVNPVEUVPMT-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

4-Chloromethyl-2-methylthiazole hydrochloride, 98%

CAS: 77470-53-2 Molecular Formula: C5H7Cl2NS Molecular Weight (g/mol): 184.08 MDL Number: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1

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Specifications

PubChem CID	2734203
CAS	77470-53-2
Molecular Weight (g/mol)	184.08
MDL Number	MFCD00067725
SMILES	Cl.CC1=NC(CCl)=CS1
Synonym	4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
InChI Key	YGKDISJLDVGNOR-UHFFFAOYSA-N
Molecular Formula	C5H7Cl2NS

[5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolyl]methanol, 97%, Thermo Scientific™

CAS: 388088-79-7 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD03086111 InChI Key: ANQHCDZMYKOBKX-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolyl methanol,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazol-3-yl methanol,5-2-methylthiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methan-1-ol PubChem CID: 2776410 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol SMILES: CC1=NC(=CS1)C2=CC(=NO2)CO

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Specifications

PubChem CID	2776410
CAS	388088-79-7
Molecular Weight (g/mol)	196.224
MDL Number	MFCD03086111
SMILES	CC1=NC(=CS1)C2=CC(=NO2)CO
Synonym	5-2-methyl-1,3-thiazol-4-yl-3-isoxazolyl methanol,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazol-3-yl methanol,5-2-methylthiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methan-1-ol
IUPAC Name	[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol
InChI Key	ANQHCDZMYKOBKX-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2S

4-(tert-Butyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 74370-93-7 Molecular Formula: C7H12N2S Molecular Weight (g/mol): 156.247 MDL Number: MFCD00051644 InChI Key: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC Name: 4-tert-butyl-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N

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Specifications

PubChem CID	2734202
CAS	74370-93-7
Molecular Weight (g/mol)	156.247
MDL Number	MFCD00051644
SMILES	CC(C)(C)C1=CSC(=N1)N
Synonym	2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine
IUPAC Name	4-tert-butyl-1,3-thiazol-2-amine
InChI Key	CUWZBHVYLVGOAB-UHFFFAOYSA-N
Molecular Formula	C7H12N2S

MTT, 95%, Spectrum™ Chemical

CAS: 298-93-1

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CAS	298-93-1

4-(5-Bromo-2-thienyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 34801-14-4 Molecular Formula: C7H5BrN2S2 Molecular Weight (g/mol): 261.155 MDL Number: MFCD01812622 InChI Key: MMZHPDCFNLBMBY-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl thiazol-2-amine,4-5-bromothiophen-2-yl-1,3-thiazol-2-amine,4-5-bromothiophen-2-yl thiazol-2-ylamine,4-5-bromo-2-thienyl-1,3-thiazol-2-amine,4-5-bromo-thiophen-2-yl-thiazol-2-ylamine,2-amino-4-5-bromothien-2-yl thiazole,4-5-bromothien-2-yl-1,3-thiazol-2-amine,4-5-bromo-2-thienyl-1,3-thiazole-2-ylamine,2-thiazolamine, 4-5-bromo-2-thienyl,maybridge1_001930 PubChem CID: 725239 IUPAC Name: 4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine SMILES: C1=C(SC(=C1)Br)C2=CSC(=N2)N

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Specifications

PubChem CID	725239
CAS	34801-14-4
Molecular Weight (g/mol)	261.155
MDL Number	MFCD01812622
SMILES	C1=C(SC(=C1)Br)C2=CSC(=N2)N
Synonym	4-5-bromothiophen-2-yl thiazol-2-amine,4-5-bromothiophen-2-yl-1,3-thiazol-2-amine,4-5-bromothiophen-2-yl thiazol-2-ylamine,4-5-bromo-2-thienyl-1,3-thiazol-2-amine,4-5-bromo-thiophen-2-yl-thiazol-2-ylamine,2-amino-4-5-bromothien-2-yl thiazole,4-5-bromothien-2-yl-1,3-thiazol-2-amine,4-5-bromo-2-thienyl-1,3-thiazole-2-ylamine,2-thiazolamine, 4-5-bromo-2-thienyl,maybridge1_001930
IUPAC Name	4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine
InChI Key	MMZHPDCFNLBMBY-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2S2

4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 175135-32-7 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.218 MDL Number: MFCD00052876 InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

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Specifications

PubChem CID	706326
CAS	175135-32-7
Molecular Weight (g/mol)	212.218
MDL Number	MFCD00052876
SMILES	C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Synonym	4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523
IUPAC Name	4-(3,4-difluorophenyl)-1,3-thiazol-2-amine
InChI Key	NDCSJUJQMRFHEX-UHFFFAOYSA-N
Molecular Formula	C9H6F2N2S

N-Methyl-N-((4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl)amine, 97%, Thermo Scientific™

CAS: 850375-02-9 Molecular Formula: C12H14N2S Molecular Weight (g/mol): 218.318 MDL Number: MFCD07368511 InChI Key: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonym: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 IUPAC Name: N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC

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Specifications

PubChem CID	4961253
CAS	850375-02-9
Molecular Weight (g/mol)	218.318
MDL Number	MFCD07368511
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Synonym	n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj
IUPAC Name	N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
InChI Key	GFAGRBRYZWAUSV-UHFFFAOYSA-N
Molecular Formula	C12H14N2S

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