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

Systemtic Name: ethyl 4-methyl-2-[(3Z)-2-(4-methylphenyl)-3-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4Z)-4-[hydroxy-[4-(m-tolylmethoxy)phenyl]methylene]-2,3-dioxo-5-(p-tolyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-3-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4Z)-4-[hydroxy-[4-(3-methylbenzyl)oxyphenyl]methylene]-2,3-diketo-5-(p-tolyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C33H30N2O6S MolecularWeight: 582.6661

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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)OCC4=CC=CC(=C4)C)O)C(=O)C2=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(/C(=C(\C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)/O)/C(=O)C2=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C33H30N2O6S/c1-5-40-32(39)30-21(4)34-33(42-30)35-27(23-11-9-19(2)10-12-23)26(29(37)31(35)38)28(36)24-13-15-25(16-14-24)41-18-22-8-6-7-20(3)17-22/h6-17,27,36H,5,18H2,1-4H3/b28-26-