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

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-allylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-allylbenzimidazol-2-yl)thio]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H19N3O2S/c1-3-11-23-18-10-5-4-9-17(18)22-20(23)26-13-19(25)21-16-8-6-7-15(12-16)14(2)24/h3-10,12H,1,11,13H2,2H3,(H,21,25)