prop-2-enyl 2-[(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-2-(4-isopropylphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-2,3-diketo-5-p-cumenyl-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C30H28N2O7S MolecularWeight: 560.61752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=C(C=C5)C(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)N2C(/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C2=O)C5=CC=C(C=C5)C(C)C)C(=O)OCC=C

InChI

InChI=1S/C30H28N2O7S/c1-5-12-39-29(36)27-17(4)31-30(40-27)32-24(19-8-6-18(7-9-19)16(2)3)23(26(34)28(32)35)25(33)20-10-11-21-22(15-20)38-14-13-37-21/h5-11,15-16,24,33H,1,12-14H2,2-4H3/b25-23-