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

Systemtic Name: ethyl 2-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-thiazolidin-2-ylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-2-thiazolidinylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-[4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-2-ylidene]-1-phenyl-2-pyrazolin-3-yl]acetic acid ethyl ester Formula: C26H24N4O5S2 MolecularWeight: 536.62256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O5S2/c1-5-35-20(31)14-17-21(23(32)30(27-17)15-9-7-6-8-10-15)25-29(3)24(33)22(37-25)26-28(2)18-13-16(34-4)11-12-19(18)36-26/h6-13H,5,14H2,1-4H3