N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]propanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]propanamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2S/c1-16(23(29)26-20-14-18(25)12-13-22(20)30-2)28-21-11-7-6-10-19(21)27-24(28)31-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,26,29)