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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[(phenylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-[(phenylthio)methyl]benzimidazol-1-yl]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=C2CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=CC=C4

InChI

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