N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-chloranyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-2-chloro-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-2-chloroacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-chloroacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-2-chloro-acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CCC1NC(=O)CCl)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16ClN3OS/c15-9-13(19)16-10-5-7-18(8-6-10)14-17-11-3-1-2-4-12(11)20-14/h1-4,10H,5-9H2,(H,16,19)