2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-(2-chloro-3-pyridyl)acetamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4OS/c20-18-14(7-5-10-21-18)22-17(25)12-24-11-4-3-8-15(24)19-23-13-6-1-2-9-16(13)26-19/h1-2,5-7,9-10,15H,3-4,8,11-12H2,(H,22,25)/t15-/m1/s1