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

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-quinoxalin-2-yl-methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-quinoxalin-2-yl-methanone Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC3=CC=CC=C3N=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=NC3=CC=CC=C3N=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4OS/c26-21(18-12-22-15-7-1-2-8-16(15)23-18)25-11-5-6-14(13-25)20-24-17-9-3-4-10-19(17)27-20/h1-4,7-10,12,14H,5-6,11,13H2/t14-/m1/s1