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prop-2-enyl 2-[(3E)-3-[(4-fluorophenyl)-oxidanyl-methylidene]-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

prop-2-enyl 2-[(3E)-3-[(4-fluorophenyl)-oxidanyl-methylidene]-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:prop-2-enyl 2-[(3E)-3-[(4-fluorophenyl)-oxidanyl-methylidene]-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:allyl 2-[(4E)-4-[(4-fluorophenyl)-hydroxy-methylene]-2,3-dioxo-5-(p-tolyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(3E)-3-[(4-fluorophenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(3E)-3-[(4-fluorophenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(4E)-4-[(4-fluorophenyl)-hydroxy-methylene]-2,3-diketo-5-(p-tolyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid allyl ester
Formula: C26H21FN2O5S
MolecularWeight: 492.518743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)F)\O)/C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C


InChI

InChI=1S/C26H21FN2O5S/c1-4-13-34-25(33)23-15(3)28-26(35-23)29-20(16-7-5-14(2)6-8-16)19(22(31)24(29)32)21(30)17-9-11-18(27)12-10-17/h4-12,20,30H,1,13H2,2-3H3/b21-19+


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