3-phenylmethoxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)C(=O)NC3=NC=CS3
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(N=CC=C2)C(=O)NC3=NC=CS3
InChI
InChI=1S/C16H13N3O2S/c20-15(19-16-18-9-10-22-16)14-13(7-4-8-17-14)21-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,2S)-N1-[(4-methoxyphenyl)methyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide
- (1S,2S)-2-[[4-(2-methylphenyl)phenyl]methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide
- (3S)-3-[[(2S)-2-[[(2R)-2-(5-iodanyl-2-methoxy-phenyl)-2-oxidanyl-ethanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-5-(phenylmethylsulfanyl)pentanoic acid
- tert-butyl 2-[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-(phenylsulfonyl)amino]ethanoate
- (4-methyl-2-sulfamoyloxy-phenyl) sulfamate
- N-[(4-fluorophenyl)methyl]-2-methylsulfanyl-1-(phenylmethyl)benzimidazole-5-sulfonamide
- 3-methoxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- 4-nitro-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- 4-azanyl-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- (1S,2S)-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N1-[1-(5-thiophen-2-ylthiophen-2-yl)ethyl]cyclopentane-1,2-dicarboxamide
