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

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]propan-1-one Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-2-14(18)17-9-5-6-11(10-17)15-16-12-7-3-4-8-13(12)19-15/h3-4,7-8,11H,2,5-6,9-10H2,1H3