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

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

Systemtic Name:1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-fluoranylphenoxy)ethanone
Openeye Name:1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3-fluorophenoxy)ethanone
CAS Name:1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3-fluorophenoxy)ethanone
IUPAC Name:1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-fluorophenoxy)ethanone
Traditional Name:1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(3-fluorophenoxy)ethanone
Formula: C20H19FN2O2S
MolecularWeight: 370.440463
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)F


Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)F


InChI

InChI=1S/C20H19FN2O2S/c21-14-6-5-7-15(12-14)25-13-19(24)23-11-4-3-9-17(23)20-22-16-8-1-2-10-18(16)26-20/h1-2,5-8,10,12,17H,3-4,9,11,13H2


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