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

Systemtic Name: methyl 2-[(3E)-2-(4-methoxycarbonylphenyl)-3-[(3-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(3E)-3-[hydroxy-(3-methoxyphenyl)methylene]-2-(4-methoxycarbonylphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3E)-3-[hydroxy-(3-methoxyphenyl)methylidene]-2-(4-methoxycarbonylphenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-[hydroxy-(3-methoxyphenyl)methylidene]-2-(4-methoxycarbonylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3E)-2-(4-carbomethoxyphenyl)-3-[hydroxy-(3-methoxyphenyl)methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C26H22N2O8S MolecularWeight: 522.52648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC(=CC=C3)OC)O)C(=O)C2=O)C4=CC=C(C=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(/C(=C(/C3=CC(=CC=C3)OC)\O)/C(=O)C2=O)C4=CC=C(C=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C26H22N2O8S/c1-13-22(25(33)36-4)37-26(27-13)28-19(14-8-10-15(11-9-14)24(32)35-3)18(21(30)23(28)31)20(29)16-6-5-7-17(12-16)34-2/h5-12,19,29H,1-4H3/b20-18+