prop-2-enyl 2-[(3E)-2-(3-ethoxy-4-pentoxy-phenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(4-propoxyphenyl)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-(4-propoxyphenyl)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-propoxyphenyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3E)-2-(3-ethoxy-4-pentoxyphenyl)-3-[hydroxy-(4-propoxyphenyl)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-(4-propoxyphenyl)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-propoxyphenyl)methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C35H40N2O8S MolecularWeight: 648.7657

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H40N2O8S/c1-6-10-11-20-44-26-17-14-24(21-27(26)42-9-4)29-28(30(38)23-12-15-25(16-13-23)43-18-7-2)31(39)33(40)37(29)35-36-22(5)32(46-35)34(41)45-19-8-3/h8,12-17,21,29,38H,3,6-7,9-11,18-20H2,1-2,4-5H3/b30-28+