N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CS5
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CS5
InChI
InChI=1S/C21H14N4OS/c26-21(14-7-10-18-19(11-14)27-12-22-18)23-15-8-5-13(6-9-15)20-24-16-3-1-2-4-17(16)25-20/h1-12H,(H,23,26)(H,24,25)
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
- 6-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[(2-ethoxyphenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one
- 6-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)amino]-2H-1,2,4-triazin-5-one
- 6-tert-butyl-3-[(3-chloranyl-4-methyl-phenyl)amino]-2H-1,2,4-triazin-5-one
- 6-tert-butyl-3-[(2-methoxy-5-methyl-phenyl)amino]-2H-1,2,4-triazin-5-one
- 6-tert-butyl-3-[(3-ethanoylphenyl)amino]-2H-1,2,4-triazin-5-one
- 6-[(4-chlorophenyl)methyl]-3-[(2-methoxyphenyl)amino]-2H-1,2,4-triazin-5-one
- (5R)-5-[4-(diethylamino)phenyl]-2-methylsulfanyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- propan-2-yl (5S)-5-(4-chlorophenyl)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- methyl (5S)-7-methyl-2-methylsulfanyl-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
