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

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

C1CC(CN(C1)CC(=O)NC2=C(N=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)CC(=O)NC2=C(N=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19ClN4OS/c20-18-15(7-3-9-21-18)22-17(25)12-24-10-4-5-13(11-24)19-23-14-6-1-2-8-16(14)26-19/h1-3,6-9,13H,4-5,10-12H2,(H,22,25)/t13-/m0/s1