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

Systemtic Name: ethyl 2-[4-[3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[4-[3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[4-[3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[4-[3-butyl-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid ethyl ester Formula: C28H28N4O4S2 MolecularWeight: 548.67632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OCC)SC(=C4N(C5=CC=CC=C5S4)C)C1=O

Isomeric SMILES

CCCCN1C(=C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OCC)SC(=C4N(C5=CC=CC=C5S4)C)C1=O

InChI

InChI=1S/C28H28N4O4S2/c1-4-6-16-31-26(35)24(28-30(3)20-14-10-11-15-21(20)37-28)38-27(31)23-19(17-22(33)36-5-2)29-32(25(23)34)18-12-8-7-9-13-18/h7-15H,4-6,16-17H2,1-3H3