N-(1,3-benzothiazol-2-yl)-2-piperidin-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3OS/c18-13(10-17-8-4-1-5-9-17)16-14-15-11-6-2-3-7-12(11)19-14/h2-3,6-7H,1,4-5,8-10H2,(H,15,16,18)