(2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylene]-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-phenyl-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-5-p-anisylidene-3-phenyl-thiazolidin-4-one Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C(=O)C(=CC3=CC=C(C=C3)OC)S2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\2/N(C(=O)/C(=C/C3=CC=C(C=C3)OC)/S2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-18-24(26(32)30(28-18)21-11-7-4-8-12-21)27-29(20-9-5-3-6-10-20)25(31)23(34-27)17-19-13-15-22(33-2)16-14-19/h3-17H,1-2H3/b23-17-,27-24-