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

Systemtic Name: 2-(2-methoxyphenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-[2-(p-tolylmethylsulfanyl)benzimidazol-1-yl]ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[2-[(4-methylphenyl)methylthio]-1-benzimidazolyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-[2-[(4-methylbenzyl)thio]benzimidazol-1-yl]ethanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O3S/c1-17-11-13-18(14-12-17)16-30-24-25-19-7-3-4-8-20(19)26(24)23(27)15-29-22-10-6-5-9-21(22)28-2/h3-14H,15-16H2,1-2H3