3-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-(4-benzyloxy-1-piperidyl)propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxy-1-piperidinyl)-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-(4-benzoxypiperidino)propan-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c25-22(11-10-21-23-19-8-4-5-9-20(19)27-21)24-14-12-18(13-15-24)26-16-17-6-2-1-3-7-17/h1-9,18H,10-16H2