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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-28-18-11-9-17(10-12-18)21-24-19(15-30-21)23(27)29-20(16-7-3-2-4-8-16)22(26)25-13-5-6-14-25/h2-4,7-12,15,20H,5-6,13-14H2,1H3