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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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