ethyl 2-[4-(4-methoxy-2-methyl-phenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-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-phenyl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(4-methoxy-2-methyl-benzoyl)-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(4-methoxy-2-methylphenyl)-oxomethyl]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-methoxy-2-methylbenzoyl)-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2,3-diketo-4-(4-methoxy-2-methyl-benzoyl)-5-phenyl-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C26H24N2O6S MolecularWeight: 492.54356

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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=CC=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=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O6S/c1-5-34-25(32)23-15(3)27-26(35-23)28-20(16-9-7-6-8-10-16)19(22(30)24(28)31)21(29)18-12-11-17(33-4)13-14(18)2/h6-13,19-20H,5H2,1-4H3