2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2S/c1-28-18-12-10-16(11-13-18)22(27)14-26-21-9-5-4-8-20(21)25-23(26)29-15-17-6-2-3-7-19(17)24/h2-13H,14-15H2,1H3