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

Systemtic Name: ethyl 2-[(3E)-3-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3E)-3-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3E)-3-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-2-(4-nitrophenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-2-(4-nitrophenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4E)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-2,3-diketo-5-(4-nitrophenyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C26H23N3O8S MolecularWeight: 537.54112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C3=C(C=C(C=C3)OC)C)O)C(=O)C2=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(/C(=C(/C3=C(C=C(C=C3)OC)C)\O)/C(=O)C2=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H23N3O8S/c1-5-37-25(33)23-14(3)27-26(38-23)28-20(15-6-8-16(9-7-15)29(34)35)19(22(31)24(28)32)21(30)18-11-10-17(36-4)12-13(18)2/h6-12,20,30H,5H2,1-4H3/b21-19+