N-(3-ethanoylphenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-allylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(allylthio)benzimidazol-1-yl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC=C

InChI

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