ethyl 4-methyl-2-[(4Z)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[(4Z)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3Z)-3-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-2-(4-isopropylphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4Z)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4Z)-4-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-2,3-diketo-5-p-cumenyl-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C31H32N2O6S MolecularWeight: 560.66058

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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)OCC=C)C)O)C(=O)C2=O)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O6S/c1-7-15-39-22-13-14-23(18(5)16-22)26(34)24-25(21-11-9-20(10-12-21)17(3)4)33(29(36)27(24)35)31-32-19(6)28(40-31)30(37)38-8-2/h7,9-14,16-17,25,34H,1,8,15H2,2-6H3/b26-24-