N-(3-chloranyl-2-methyl-phenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]propanamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3OS/c1-16-19(25)11-8-13-20(16)26-23(29)17(2)28-22-14-7-6-12-21(22)27-24(28)30-15-18-9-4-3-5-10-18/h3-14,17H,15H2,1-2H3,(H,26,29)