(3S)-1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[2-(2-phenylthiazol-4-yl)acetyl]piperidine-3-carboxylate CAS Name: (3S)-1-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-(2-phenylthiazol-4-yl)acetyl]nipecotate Formula: C17H17N2O3S- MolecularWeight: 329.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H18N2O3S/c20-15(19-8-4-7-13(10-19)17(21)22)9-14-11-23-16(18-14)12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2,(H,21,22)/p-1/t13-/m0/s1