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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C17H18N2O4S/c1-22-13-6-4-12(5-7-13)16-18-14(11-24-16)17(21)23-10-15(20)19-8-2-3-9-19/h4-7,11H,2-3,8-10H2,1H3