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

Systemtic Name: (2R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(3,4-dimethylphenyl)thiazolidin-4-one CAS Name: (2R)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(3,4-dimethylphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(3,4-dimethylphenyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2N(C(=O)CS2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H]2N(C(=O)CS2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C22H23N3O2S/c1-14-10-11-17(12-15(14)2)22-24(19(26)13-28-22)20-16(3)23(4)25(21(20)27)18-8-6-5-7-9-18/h5-12,22H,13H2,1-4H3/t22-/m1/s1