1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenylmethoxy-propan-1-one

Systemtic Name: 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenylmethoxy-propan-1-one Openeye Name: 2-benzyloxy-1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-phenylmethoxy-1-propanone IUPAC Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenylmethoxypropan-1-one Traditional Name: 2-benzoxy-1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]propan-1-one Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O2S/c1-15(27-14-16-5-3-2-4-6-16)22(26)25-11-9-17(10-12-25)21-24-19-13-18(23)7-8-20(19)28-21/h2-8,13,15,17H,9-12,14H2,1H3