N-(4-chlorophenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(1-p-anisylbenzimidazol-2-yl)thio]acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-29-19-12-6-16(7-13-19)14-27-21-5-3-2-4-20(21)26-23(27)30-15-22(28)25-18-10-8-17(24)9-11-18/h2-13H,14-15H2,1H3,(H,25,28)