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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-o-anisyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-29-22-14-8-5-11-19(22)15-25-23(28)16-27-21-13-7-6-12-20(21)26-24(27)30-17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,28)