ethyl 4-[[5-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-3-(4-ethoxycarbonylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[5-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-3-(4-ethoxycarbonylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-(1,5-dimethyl-2-oxo-indolin-3-ylidene)-3-(4-ethoxycarbonylphenyl)-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[5-(1,5-dimethyl-2-oxo-3-indolylidene)-3-(4-ethoxycarbonylphenyl)-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(1,5-dimethyl-2-oxoindol-3-ylidene)-3-(4-ethoxycarbonylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[3-(4-carbethoxyphenyl)-4-keto-5-(2-keto-1,5-dimethyl-indolin-3-ylidene)thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C31H27N3O6S MolecularWeight: 569.62758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)C)N(C3=O)C)S2)C5=CC=C(C=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)C)N(C3=O)C)S2)C5=CC=C(C=C5)C(=O)OCC

InChI

InChI=1S/C31H27N3O6S/c1-5-39-29(37)19-8-12-21(13-9-19)32-31-34(22-14-10-20(11-15-22)30(38)40-6-2)28(36)26(41-31)25-23-17-18(3)7-16-24(23)33(4)27(25)35/h7-17H,5-6H2,1-4H3