2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-1-(3,4-dimethoxyphenyl)ethanone Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H21ClN2O3S/c1-29-22-12-11-16(13-23(22)30-2)21(28)14-27-20-10-6-5-9-19(20)26-24(27)31-15-17-7-3-4-8-18(17)25/h3-13H,14-15H2,1-2H3