2-[2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-29-19-11-7-10-18(14-19)23(28)16-30-24-25-20-12-5-6-13-21(20)26(24)15-22(27)17-8-3-2-4-9-17/h2-14H,15-16H2,1H3