[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-quinolyl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-quinolinyl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-(2-quinolyl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3OS/c26-22(19-12-11-15-6-1-2-8-17(15)23-19)25-13-5-7-16(14-25)21-24-18-9-3-4-10-20(18)27-21/h1-4,6,8-12,16H,5,7,13-14H2/t16-/m1/s1