1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-fluoranylphenoxy)ethanone

Systemtic Name: 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-fluoranylphenoxy)ethanone Openeye Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3-fluorophenoxy)ethanone CAS Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3-fluorophenoxy)ethanone IUPAC Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-fluorophenoxy)ethanone Traditional Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-(3-fluorophenoxy)ethanone Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C20H18ClFN2O2S/c21-14-4-5-18-17(10-14)23-20(27-18)13-6-8-24(9-7-13)19(25)12-26-16-3-1-2-15(22)11-16/h1-5,10-11,13H,6-9,12H2