2-(4-azanylpiperidin-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H18N4OS/c15-10-5-7-18(8-6-10)9-13(19)17-14-16-11-3-1-2-4-12(11)20-14/h1-4,10H,5-9,15H2,(H,16,17,19)