3-benzamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H19N3O2S/c25-19(14-7-2-1-3-8-14)22-16-10-6-9-15(13-16)20(26)24-21-23-17-11-4-5-12-18(17)27-21/h1-3,6-10,13H,4-5,11-12H2,(H,22,25)(H,23,24,26)
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
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-(2,5-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-chloranyl-N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-5-methylsulfanyl-benzamide
- 2-azanyl-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-1-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-(2-chloranyl-3-methyl-phenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea
- 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(oxolan-2-ylmethyl)thiourea
- 3-cyclopentyl-1-(1-methylpiperidin-4-yl)-1-(oxolan-2-ylmethyl)thiourea
- 2-[3-[2-[3-(4-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione
- 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(2-chloranylphenoxy)ethanamide
- 2-azanyl-1-(4-bromophenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
