2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-hydroxyphenyl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-hydroxyphenyl)ethanone Openeye Name: 2-[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-1-(4-hydroxyphenyl)ethanone CAS Name: 2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]-1-(4-hydroxyphenyl)ethanone IUPAC Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-hydroxyphenyl)ethanone Traditional Name: 2-[[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]thio]-1-(4-hydroxyphenyl)ethanone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-16-2-10-20(11-3-16)27-14-22(17-4-8-19(25)9-5-17)26-24(27)30-15-23(29)18-6-12-21(28)13-7-18/h2-14,28H,15H2,1H3