3-benzamido-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H21N3O2S/c1-2-21-22(17-10-5-3-6-11-17)27-25(31-21)28-24(30)19-14-9-15-20(16-19)26-23(29)18-12-7-4-8-13-18/h3-16H,2H2,1H3,(H,26,29)(H,27,28,30)
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
- 9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-1-(4-methylpiperazin-1-yl)nonan-1-one
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(pyridin-3-ylmethyl)amino]-N-(4-fluorophenyl)cyclopentane-1-carboxamide
- (2,4-dichlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone
- N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-benzamide
- 4-chloranyl-3,5-dinitro-N'-(4-nitrophenyl)carbonyl-benzohydrazide
- 2-methyl-3,5-dinitro-N-(3-nitrophenyl)benzamide
- (2-chloranyl-3,5-dinitro-phenyl)-(4-methylpiperazin-1-yl)methanone
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)butanamide
- 5-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
