methyl 4-[[2-(1-cyano-2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[[2-(1-cyano-2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[2-(1-cyano-2-oxo-2-pyrrolidin-1-yl-ethylidene)-4-oxo-3-(p-tolyl)thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[[2-[1-cyano-2-oxo-2-(1-pyrrolidinyl)ethylidene]-3-(4-methylphenyl)-4-oxo-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-cyano-2-oxo-2-pyrrolidin-1-ylethylidene)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[[2-(1-cyano-2-keto-2-pyrrolidino-ethylidene)-4-keto-3-(p-tolyl)thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=C(C#N)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=C(C#N)C(=O)N4CCCC4

InChI

InChI=1S/C26H23N3O4S/c1-17-5-11-20(12-6-17)29-24(31)22(15-18-7-9-19(10-8-18)26(32)33-2)34-25(29)21(16-27)23(30)28-13-3-4-14-28/h5-12,15H,3-4,13-14H2,1-2H3