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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-methyl-N-o-anisyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

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