1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(1-naphthoxy)ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

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