2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)N

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)N

InChI

InChI=1S/C14H17N3OS/c15-13(18)9-17-8-4-3-6-11(17)14-16-10-5-1-2-7-12(10)19-14/h1-2,5,7,11H,3-4,6,8-9H2,(H2,15,18)