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

Systemtic Name: ethyl 2-[(3Z)-2-(4-tert-butylphenyl)-3-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3Z)-2-(4-tert-butylphenyl)-3-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-2-(4-tert-butylphenyl)-3-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-2-(4-tert-butylphenyl)-3-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3Z)-2-(4-tert-butylphenyl)-3-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C30H32N2O6S MolecularWeight: 548.64988

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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)C(C)(C)C)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)C(C)(C)C)C

InChI

InChI=1S/C30H32N2O6S/c1-8-38-28(36)26-17(3)31-29(39-26)32-23(18-9-11-19(12-10-18)30(4,5)6)22(25(34)27(32)35)24(33)21-14-13-20(37-7)15-16(21)2/h9-15,23,33H,8H2,1-7H3/b24-22-