1-(4-methoxyphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]ethanone Traditional Name: 2-[2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O4S/c1-30-19-11-7-17(8-12-19)23(28)15-27-22-6-4-3-5-21(22)26-25(27)32-16-24(29)18-9-13-20(31-2)14-10-18/h3-14H,15-16H2,1-2H3