ethyl 2-[4-[3-ethyl-5-(3-ethyl-5-methoxy-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-ethyl-5-(3-ethyl-5-methoxy-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-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[4-[3-ethyl-5-(3-ethyl-5-methoxy-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-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[4-[3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-keto-thiazolidin-2-ylidene]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid ethyl ester Formula: C28H28N4O5S2 MolecularWeight: 564.67572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)CC(=O)OCC)S3)CC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)CC(=O)OCC)S3)CC

InChI

InChI=1S/C28H28N4O5S2/c1-5-30-20-15-18(36-4)13-14-21(20)38-28(30)24-26(35)31(6-2)27(39-24)23-19(16-22(33)37-7-3)29-32(25(23)34)17-11-9-8-10-12-17/h8-15H,5-7,16H2,1-4H3