1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidino]-2-(2-naphthoxy)ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O2S/c27-23(16-28-19-13-12-17-7-1-2-8-18(17)15-19)26-14-6-5-10-21(26)24-25-20-9-3-4-11-22(20)29-24/h1-4,7-9,11-13,15,21H,5-6,10,14,16H2/t21-/m0/s1