ethyl 2-[4-[3-ethyl-5-(3-ethyl-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-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-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-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-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-1,3-benzothiazol-2-ylidene)-4-keto-thiazolidin-2-ylidene]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid ethyl ester Formula: C27H26N4O4S2 MolecularWeight: 534.64974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)CC(=O)OCC)S3)CC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)CC(=O)OCC)S3)CC

InChI

InChI=1S/C27H26N4O4S2/c1-4-29-19-14-10-11-15-20(19)36-27(29)23-25(34)30(5-2)26(37-23)22-18(16-21(32)35-6-3)28-31(24(22)33)17-12-8-7-9-13-17/h7-15H,4-6,16H2,1-3H3