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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-[(1-p-anisylbenzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-26(19-8-4-3-5-9-19)23(28)17-30-24-25-21-10-6-7-11-22(21)27(24)16-18-12-14-20(29-2)15-13-18/h3-15H,16-17H2,1-2H3