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

Systemtic Name: ethyl 4-methyl-2-[(4Z)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4Z)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-2,3-dioxo-5-(3-pyridyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4Z)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(3-pyridinyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2,3-dioxo-5-pyridin-3-ylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4Z)-4-[hydroxy-(2-methylcoumaran-5-yl)methylene]-2,3-diketo-5-(3-pyridyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C26H23N3O6S MolecularWeight: 505.54232

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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)OC(C4)C)O)C(=O)C2=O)C5=CN=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(/C(=C(\C3=CC4=C(C=C3)OC(C4)C)/O)/C(=O)C2=O)C5=CN=CC=C5)C

InChI

InChI=1S/C26H23N3O6S/c1-4-34-25(33)23-14(3)28-26(36-23)29-20(16-6-5-9-27-12-16)19(22(31)24(29)32)21(30)15-7-8-18-17(11-15)10-13(2)35-18/h5-9,11-13,20,30H,4,10H2,1-3H3/b21-19-