2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(5-chloro-2-pyridyl)propionamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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