1-(4-methoxyphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-1-(4-methoxyphenyl)ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H18N2O2S/c1-3-12-21-17-7-5-4-6-16(17)20-19(21)24-13-18(22)14-8-10-15(23-2)11-9-14/h3-11H,1,12-13H2,2H3