(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C24H24N2O5S/c1-29-19-11-10-17(14-20(19)30-2)22-25-18(15-32-22)24(28)31-21(16-8-4-3-5-9-16)23(27)26-12-6-7-13-26/h3-5,8-11,14-15,21H,6-7,12-13H2,1-2H3