1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-[2-(p-tolylmethylsulfanyl)benzimidazol-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-[2-[(4-methylphenyl)methylthio]-1-benzimidazolyl]-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-[2-[(4-methylbenzyl)thio]benzimidazol-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H26N2O2S/c1-17-9-11-21(12-10-17)16-31-26-27-22-7-5-6-8-23(22)28(26)24(29)15-30-25-19(3)13-18(2)14-20(25)4/h5-14H,15-16H2,1-4H3