1-[3-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylmethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]methyl]-4-methoxy-phenyl]ethanone Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-16(28)18-8-11-23(29-2)19(12-18)15-30-24-26-21-13-20(25)9-10-22(21)27(24)14-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3