N-(2-chlorophenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(2-chlorophenyl)propanamide CAS Name: N-(2-chlorophenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]propanamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(2-chlorophenyl)propanamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(2-chlorophenyl)propionamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3OS/c1-16(22(28)25-19-12-6-5-11-18(19)24)27-21-14-8-7-13-20(21)26-23(27)29-15-17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,25,28)