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

Systemtic Name: N-(2-ethoxyphenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-o-phenetyl-2-[(1-p-anisylbenzimidazol-2-yl)thio]acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3S/c1-3-31-23-11-7-5-9-21(23)26-24(29)17-32-25-27-20-8-4-6-10-22(20)28(25)16-18-12-14-19(30-2)15-13-18/h4-15H,3,16-17H2,1-2H3,(H,26,29)