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

Systemtic Name: ethyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2-(4-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-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-(4-methoxyphenyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C27H24N2O8S MolecularWeight: 536.55306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C2=O)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H24N2O8S/c1-4-35-26(33)24-14(2)28-27(38-24)29-21(15-5-8-17(34-3)9-6-15)20(23(31)25(29)32)22(30)16-7-10-18-19(13-16)37-12-11-36-18/h5-10,13,21,30H,4,11-12H2,1-3H3/b22-20-