2-(3-methylphenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Openeye Name: 2-(3-methylphenoxy)-1-[2-(p-tolylmethylsulfanyl)benzimidazol-1-yl]ethanone CAS Name: 2-(3-methylphenoxy)-1-[2-[(4-methylphenyl)methylthio]-1-benzimidazolyl]ethanone IUPAC Name: 2-(3-methylphenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Traditional Name: 1-[2-[(4-methylbenzyl)thio]benzimidazol-1-yl]-2-(3-methylphenoxy)ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=CC(=C4)C

InChI

InChI=1S/C24H22N2O2S/c1-17-10-12-19(13-11-17)16-29-24-25-21-8-3-4-9-22(21)26(24)23(27)15-28-20-7-5-6-18(2)14-20/h3-14H,15-16H2,1-2H3