2-(piperidin-1-ium-4-ylmethoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-piperidin-1-iumylmethoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-thiazol-2-yl-acetamide Formula: C11H18N3O2S+ MolecularWeight: 256.34452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1COCC(=O)NC2=NC=CS2

Isomeric SMILES

C1C[NH2+]CCC1COCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H17N3O2S/c15-10(14-11-13-5-6-17-11)8-16-7-9-1-3-12-4-2-9/h5-6,9,12H,1-4,7-8H2,(H,13,14,15)/p+1