prop-2-enyl 2-[(3E)-2-(3-ethoxy-4-pentoxy-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-pentoxy-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-pentoxy-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-pentoxyphenyl)-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-pentoxyphenyl)-3-[hydroxy(pyridin-4-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3E)-2-(4-amoxy-3-ethoxy-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:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCC

InChI

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