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5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
CAS Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone
IUPAC Name:5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
Formula: C27H22N4O2S
MolecularWeight: 466.55418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5


InChI

InChI=1S/C27H22N4O2S/c1-19-23(25(32)31(29(19)2)22-16-10-5-11-17-22)18-24-26(33)30(21-14-8-4-9-15-21)27(34-24)28-20-12-6-3-7-13-20/h3-18H,1-2H3


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