(2R)-N-(1,3-benzothiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)pipecolinamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN[C@H](C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H15N3OS/c17-12(10-6-3-4-8-14-10)16-13-15-9-5-1-2-7-11(9)18-13/h1-2,5,7,10,14H,3-4,6,8H2,(H,15,16,17)/t10-/m1/s1