1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H25N3OS MolecularWeight: 391.5291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCCC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2CCCC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3OS/c27-22(16-25-13-5-8-17-7-1-3-11-20(17)25)26-14-6-9-18(15-26)23-24-19-10-2-4-12-21(19)28-23/h1-4,7,10-12,18H,5-6,8-9,13-16H2/t18-/m0/s1