N-(3-ethanoylphenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-allylbenzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-allylbenzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C26H23N3O2S/c1-3-16-29-23-15-8-7-14-22(23)28-26(29)32-24(19-10-5-4-6-11-19)25(31)27-21-13-9-12-20(17-21)18(2)30/h3-15,17,24H,1,16H2,2H3,(H,27,31)