(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid (2-keto-2-piperidino-ethyl) ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-13-6-4-5-12(9-13)16-19-14(11-24-16)17(22)23-10-15(21)20-7-2-1-3-8-20/h4-6,9,11H,1-3,7-8,10H2