ethyl 2-[4-[5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-[5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[4-[5-(1-ethyl-2-quinolylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[4-[5-(1-ethyl-2-quinolinylidene)-4-oxo-3-phenyl-2-thiazolidinylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-(1-ethylquinolin-2-ylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[4-[5-(1-ethyl-2-quinolylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid ethyl ester Formula: C33H28N4O4S MolecularWeight: 576.66482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)N(C(=C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OCC)S2)C5=CC=CC=C5)C=CC6=CC=CC=C61

Isomeric SMILES

CCN1C(=C2C(=O)N(C(=C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OCC)S2)C5=CC=CC=C5)C=CC6=CC=CC=C61

InChI

InChI=1S/C33H28N4O4S/c1-3-35-26-18-12-11-13-22(26)19-20-27(35)30-32(40)36(23-14-7-5-8-15-23)33(42-30)29-25(21-28(38)41-4-2)34-37(31(29)39)24-16-9-6-10-17-24/h5-20H,3-4,21H2,1-2H3