prop-2-enyl 2-[(3E)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4,5-bis(oxidanylidene)-3-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[(3E)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4,5-bis(oxidanylidene)-3-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3E)-2-(3-ethoxy-4-isopentyloxy-phenyl)-3-[hydroxy(4-pyridyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3E)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[hydroxy(pyridin-4-yl)methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3E)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[hydroxy(pyridin-4-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3E)-2-(3-ethoxy-4-isoamoxy-phenyl)-3-[hydroxy(4-pyridyl)methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C31H33N3O7S MolecularWeight: 591.67462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCCC(C)C

InChI

InChI=1S/C31H33N3O7S/c1-6-15-41-30(38)28-19(5)33-31(42-28)34-25(24(27(36)29(34)37)26(35)20-10-13-32-14-11-20)21-8-9-22(23(17-21)39-7-2)40-16-12-18(3)4/h6,8-11,13-14,17-18,25,35H,1,7,12,15-16H2,2-5H3/b26-24+