N-(4-methoxyphenyl)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-[(3-methoxyphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[(1-m-anisylbenzimidazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)OC

InChI

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