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

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

Systemtic Name:ethyl 2-[4-[5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate
Openeye Name:ethyl 2-[4-[3-allyl-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-[5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[4-[5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate
Traditional Name:2-[4-[3-allyl-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: C28H26N4O4S2
MolecularWeight: 546.66044
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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=C


Isomeric SMILES

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


InChI

InChI=1S/C28H26N4O4S2/c1-4-16-31-26(35)24(28-30(5-2)20-14-10-11-15-21(20)37-28)38-27(31)23-19(17-22(33)36-6-3)29-32(25(23)34)18-12-8-7-9-13-18/h4,7-15H,1,5-6,16-17H2,2-3H3


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