(2R)-2-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazolidin-4-one CAS Name: (2R)-2-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-thiazolidinone IUPAC Name: (2R)-2-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(4-chlorophenyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(SCC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3[C@H](SCC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-18(19(26)24(22(13)2)16-6-4-3-5-7-16)23-17(25)12-27-20(23)14-8-10-15(21)11-9-14/h3-11,20H,12H2,1-2H3/t20-/m1/s1