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(5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one

(5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one
CAS Name:(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-[(E)-3-phenylprop-2-enylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3CSC(=CC=CC4=CC=CC=C4)C3=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3CS/C(=C\C=C\C4=CC=CC=C4)/C3=O


InChI

InChI=1S/C23H21N3O2S/c1-17-21(23(28)26(24(17)2)19-13-7-4-8-14-19)25-16-29-20(22(25)27)15-9-12-18-10-5-3-6-11-18/h3-15H,16H2,1-2H3/b12-9+,20-15-


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