(E)-3-(3,4-dimethoxyphenyl)-1-(2-methylsulfanylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-methylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-methylsulfanylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-(methylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-methylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-(methylthio)benzimidazol-1-yl]prop-2-en-1-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N=C2SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3N=C2SC)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-16-10-8-13(12-17(16)24-2)9-11-18(22)21-15-7-5-4-6-14(15)20-19(21)25-3/h4-12H,1-3H3/b11-9+