2-(1-ethanoylpiperidin-4-yl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(1-acetyl-4-piperidyl)thiazole-4-carboxylate CAS Name: 2-(1-acetyl-4-piperidinyl)-4-thiazolecarboxylate IUPAC Name: 2-(1-acetylpiperidin-4-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(1-acetyl-4-piperidyl)thiazole-4-carboxylate Formula: C11H13N2O3S- MolecularWeight: 253.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C11H14N2O3S/c1-7(14)13-4-2-8(3-5-13)10-12-9(6-17-10)11(15)16/h6,8H,2-5H2,1H3,(H,15,16)/p-1