2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-3-29-19-13-14-20-21(15-19)27-24(26-20)30-22(17-7-5-4-6-8-17)23(28)25-18-11-9-16(2)10-12-18/h4-15,22H,3H2,1-2H3,(H,25,28)(H,26,27)