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

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-phenoxy-ethanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c23-19(14-24-16-8-2-1-3-9-16)22-12-6-7-15(13-22)20-21-17-10-4-5-11-18(17)25-20/h1-5,8-11,15H,6-7,12-14H2/t15-/m1/s1