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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24ClN3OS/c1-14-17(23)6-5-8-18(14)24-21(27)15(2)26-12-10-16(11-13-26)22-25-19-7-3-4-9-20(19)28-22/h3-9,15-16H,10-13H2,1-2H3,(H,24,27)