2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-chloranylpyridin-3-yl)propanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-chloro-3-pyridyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-chloropyridin-3-yl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(2-chloro-3-pyridyl)propionamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21ClN4OS/c1-13(19(26)23-16-6-4-10-22-18(16)21)25-11-8-14(9-12-25)20-24-15-5-2-3-7-17(15)27-20/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,23,26)