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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

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