1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-quinolin-8-yloxy-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(8-quinolyloxy)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-quinolin-8-yloxyethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(8-quinolyloxy)ethanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H21N3O2S/c27-21(15-28-19-8-3-5-16-6-4-12-24-22(16)19)26-13-10-17(11-14-26)23-25-18-7-1-2-9-20(18)29-23/h1-9,12,17H,10-11,13-15H2