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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(p-tolylmethylsulfanyl)benzimidazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-[(4-methylphenyl)methylthio]-1-benzimidazolyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-[(4-methylbenzyl)thio]benzimidazol-1-yl]ethanone Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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