(2E)-5-(1-ethylquinolin-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2E)-5-(1-ethylquinolin-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2E)-2-(3-anilino-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-(1-ethyl-2-quinolylidene)-3-phenyl-thiazolidin-4-one CAS Name: (2E)-2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-5-(1-ethyl-2-quinolinylidene)-3-phenyl-4-thiazolidinone IUPAC Name: (2E)-2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(1-ethylquinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2E)-2-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-5-(1-ethyl-2-quinolylidene)-3-phenyl-thiazolidin-4-one Formula: C35H27N5O2S MolecularWeight: 581.68618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)N(C(=C3C(=NN(C3=O)C4=CC=CC=C4)NC5=CC=CC=C5)S2)C6=CC=CC=C6)C=CC7=CC=CC=C71

Isomeric SMILES

CCN1C(=C2C(=O)N(/C(=C\3/C(=NN(C3=O)C4=CC=CC=C4)NC5=CC=CC=C5)/S2)C6=CC=CC=C6)C=CC7=CC=CC=C71

InChI

InChI=1S/C35H27N5O2S/c1-2-38-28-21-13-12-14-24(28)22-23-29(38)31-34(42)39(26-17-8-4-9-18-26)35(43-31)30-32(36-25-15-6-3-7-16-25)37-40(33(30)41)27-19-10-5-11-20-27/h3-23H,2H2,1H3,(H,36,37)/b31-29?,35-30+