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2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidin-4-one

2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidin-4-one

Systemtic Name:2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidin-4-one
Openeye Name:2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-[(E)-p-tolylmethyleneamino]thiazolidin-4-one
CAS Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-[(E)-(4-methylphenyl)methylideneamino]-4-thiazolidinone
IUPAC Name:2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidin-4-one
Traditional Name:2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-[(E)-(4-methylbenzylidene)amino]thiazolidin-4-one
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)CSC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)CSC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C22H21N5O2S/c1-15-9-11-17(12-10-15)13-23-26-19(28)14-30-22(26)24-20-16(2)25(3)27(21(20)29)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3/b23-13+,24-22?


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