1-(4-methoxyphenyl)-2-[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanone hydrobromide

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanone hydrobromide Openeye Name: 2-(1-benzyl-5-methoxy-benzimidazol-2-yl)sulfanyl-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 1-(4-methoxyphenyl)-2-[[5-methoxy-1-(phenylmethyl)-2-benzimidazolyl]thio]ethanone hydrobromide IUPAC Name: 2-(1-benzyl-5-methoxybenzimidazol-2-yl)sulfanyl-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-[(1-benzyl-5-methoxy-benzimidazol-2-yl)thio]-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)OC.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)OC.Br

InChI

InChI=1S/C24H22N2O3S.BrH/c1-28-19-10-8-18(9-11-19)23(27)16-30-24-25-21-14-20(29-2)12-13-22(21)26(24)15-17-6-4-3-5-7-17;/h3-14H,15-16H2,1-2H3;1H