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

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]butan-1-one CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]butan-1-one Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-2-6-15(19)18-10-5-7-12(11-18)16-17-13-8-3-4-9-14(13)20-16/h3-4,8-9,12H,2,5-7,10-11H2,1H3