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

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

Systemtic Name:(2S,5R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-2-(4-methylphenyl)-1,3-thiazolidin-4-one
Openeye Name:(2S,5R)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-methyl-2-(p-tolyl)thiazolidin-4-one
CAS Name:(2S,5R)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methyl-2-(4-methylphenyl)-4-thiazolidinone
IUPAC Name:(2S,5R)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methyl-2-(4-methylphenyl)-1,3-thiazolidin-4-one
Traditional Name:(2S,5R)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methyl-2-(p-tolyl)thiazolidin-4-one
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

C[C@@H]1C(=O)N([C@@H](S1)C2=CC=C(C=C2)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C22H23N3O2S/c1-14-10-12-17(13-11-14)22-24(20(26)16(3)28-22)19-15(2)23(4)25(21(19)27)18-8-6-5-7-9-18/h5-13,16,22H,1-4H3/t16-,22+/m1/s1


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