N-(4-methoxyphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-28-19-13-11-18(12-14-19)24-22(27)15-26-21-10-6-5-9-20(21)25-23(26)29-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)