ethyl 4-[5-[[2-[1-cyano-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[[2-[1-cyano-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[[2-[1-cyano-2-(2-methoxyanilino)-2-oxo-ethylidene]-4-oxo-3-phenyl-thiazolidin-5-ylidene]methyl]-2-furyl]benzoate CAS Name: 4-[5-[[2-[1-cyano-2-(2-methoxyanilino)-2-oxoethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[[2-[1-cyano-2-(2-methoxyanilino)-2-oxoethylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[[2-[1-cyano-2-keto-2-(o-anisidino)ethylidene]-4-keto-3-phenyl-thiazolidin-5-ylidene]methyl]-2-furyl]benzoic acid ethyl ester Formula: C33H25N3O6S MolecularWeight: 591.6331

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=C(C#N)C(=O)NC4=CC=CC=C4OC)S3)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=C(C#N)C(=O)NC4=CC=CC=C4OC)S3)C5=CC=CC=C5

InChI

InChI=1S/C33H25N3O6S/c1-3-41-33(39)22-15-13-21(14-16-22)27-18-17-24(42-27)19-29-31(38)36(23-9-5-4-6-10-23)32(43-29)25(20-34)30(37)35-26-11-7-8-12-28(26)40-2/h4-19H,3H2,1-2H3,(H,35,37)