1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-phenyl-4-(p-tolylsulfonyl)oxazol-5-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-5-oxazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(2-phenyl-4-tosyl-oxazol-5-yl)thio]ethanone Formula: C24H18ClNO4S2 MolecularWeight: 483.98702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4S2/c1-16-7-13-20(14-8-16)32(28,29)23-24(30-22(26-23)18-5-3-2-4-6-18)31-15-21(27)17-9-11-19(25)12-10-17/h2-14H,15H2,1H3