1-[4-methoxy-3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]methyl]phenyl]ethanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-16(27)17-8-13-23(29-3)18(14-17)15-30-24-25-21-6-4-5-7-22(21)26(24)19-9-11-20(28-2)12-10-19/h4-14H,15H2,1-3H3