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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(1-p-anisylbenzimidazol-2-yl)thio]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-29-19-11-7-17(8-12-19)15-27-22-6-4-3-5-21(22)26-24(27)31-16-23(28)25-18-9-13-20(30-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,25,28)