N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C24H22ClN3O3S/c1-30-21-13-22(31-2)19(12-17(21)25)26-23(29)14-28-20-11-7-6-10-18(20)27-24(28)32-15-16-8-4-3-5-9-16/h3-13H,14-15H2,1-2H3,(H,26,29)