1-[4-ethoxy-3-[[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-ethoxy-3-[[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-ethoxy-3-[[1-(m-tolyl)benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-ethoxy-3-[[[1-(3-methylphenyl)-2-benzimidazolyl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-ethoxy-3-[[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-ethoxy-3-[[[1-(m-tolyl)benzimidazol-2-yl]thio]methyl]phenyl]ethanone Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=CC=CC=C3N2C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=CC=CC=C3N2C4=CC=CC(=C4)C

InChI

InChI=1S/C25H24N2O2S/c1-4-29-24-13-12-19(18(3)28)15-20(24)16-30-25-26-22-10-5-6-11-23(22)27(25)21-9-7-8-17(2)14-21/h5-15H,4,16H2,1-3H3