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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-chloranylphenoxy)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-chlorophenoxy)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-chlorophenoxy)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-chlorophenoxy)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(2-chlorophenoxy)ethanone Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O2S/c21-14-7-1-3-10-17(14)25-13-19(24)23-12-6-5-9-16(23)20-22-15-8-2-4-11-18(15)26-20/h1-4,7-8,10-11,16H,5-6,9,12-13H2