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

Systemtic Name: prop-2-enyl 2-[(3Z)-2-(4-fluorophenyl)-3-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3Z)-3-[(4-benzyloxy-3-methyl-phenyl)-hydroxy-methylene]-2-(4-fluorophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-2-(4-fluorophenyl)-3-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3Z)-2-(4-fluorophenyl)-3-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3Z)-3-[(4-benzoxy-3-methyl-phenyl)-hydroxy-methylene]-2-(4-fluorophenyl)-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C33H27FN2O6S MolecularWeight: 598.640683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC=C(C=C4)F)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC=C(C=C4)F)/O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H27FN2O6S/c1-4-16-41-32(40)30-20(3)35-33(43-30)36-27(22-10-13-24(34)14-11-22)26(29(38)31(36)39)28(37)23-12-15-25(19(2)17-23)42-18-21-8-6-5-7-9-21/h4-15,17,27,37H,1,16,18H2,2-3H3/b28-26-