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

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2OS/c1-10(17)16-8-4-5-11(9-16)14-15-12-6-2-3-7-13(12)18-14/h2-3,6-7,11H,4-5,8-9H2,1H3