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

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-chloro-3-pyridyl)propanamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-chloropyridin-3-yl)propanamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-(2-chloro-3-pyridyl)propionamide Formula: C20H20Cl2N4OS MolecularWeight: 435.37

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H20Cl2N4OS/c1-12(19(27)24-15-3-2-8-23-18(15)22)26-9-6-13(7-10-26)20-25-16-11-14(21)4-5-17(16)28-20/h2-5,8,11-13H,6-7,9-10H2,1H3,(H,24,27)