ethyl 2-[(3E)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(3E)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-2,3-dioxo-5-(p-tolyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3E)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-2,3-diketo-5-(p-tolyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H21ClN2O5S/c1-4-33-24(32)22-14(3)27-25(34-22)28-19(15-7-5-13(2)6-8-15)18(21(30)23(28)31)20(29)16-9-11-17(26)12-10-16/h5-12,19,29H,4H2,1-3H3/b20-18+