3-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: 3-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: 3-[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-4-hydroxy-pent-3-en-2-one CAS Name: 3-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]-4-hydroxy-3-penten-2-one IUPAC Name: 3-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-4-hydroxypent-3-en-2-one Traditional Name: 3-[[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]thio]-4-hydroxy-pent-3-en-2-one Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SC(=C(C)O)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SC(=C(C)O)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-13-4-10-18(11-5-13)24-12-19(16-6-8-17(22)9-7-16)23-21(24)27-20(14(2)25)15(3)26/h4-12,25H,1-3H3