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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(5-quinolyl)propionamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4OS/c1-16(23(29)26-20-9-4-8-19-18(20)6-5-13-25-19)28-14-11-17(12-15-28)24-27-21-7-2-3-10-22(21)30-24/h2-10,13,16-17H,11-12,14-15H2,1H3,(H,26,29)