1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-methoxy-ethanone Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2O2S/c1-19-10-14(18)17-8-6-11(7-9-17)15-16-12-4-2-3-5-13(12)20-15/h2-5,11H,6-10H2,1H3