ethyl 2-[4-(4-methoxy-2-methyl-phenyl)carbonyl-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[4-(4-methoxy-2-methyl-phenyl)carbonyl-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(4-methoxy-2-methyl-benzoyl)-2,3-dioxo-5-(3-pyridyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(4-methoxy-2-methylphenyl)-oxomethyl]-2,3-dioxo-5-(3-pyridinyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-methoxy-2-methylbenzoyl)-2,3-dioxo-5-pyridin-3-ylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2,3-diketo-4-(4-methoxy-2-methyl-benzoyl)-5-(3-pyridyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O6S/c1-5-34-24(32)22-14(3)27-25(35-22)28-19(15-7-6-10-26-12-15)18(21(30)23(28)31)20(29)17-9-8-16(33-4)11-13(17)2/h6-12,18-19H,5H2,1-4H3