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

Systemtic Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[3-(4-carbethoxyphenyl)-4-keto-5-(2-keto-5-methyl-indolin-3-ylidene)thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C30H25N3O6S MolecularWeight: 555.601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)C)NC3=O)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)NC3=O)S2)C5=CC=C(C=C5)C(=O)OCC

InChI

InChI=1S/C30H25N3O6S/c1-4-38-28(36)18-7-11-20(12-8-18)31-30-33(21-13-9-19(10-14-21)29(37)39-5-2)27(35)25(40-30)24-22-16-17(3)6-15-23(22)32-26(24)34/h6-16H,4-5H2,1-3H3,(H,32,34)