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

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-naphthyl)methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-(2-naphthyl)methanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2OS/c26-23(18-12-11-16-6-1-2-7-17(16)14-18)25-13-5-8-19(15-25)22-24-20-9-3-4-10-21(20)27-22/h1-4,6-7,9-12,14,19H,5,8,13,15H2/t19-/m0/s1