N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]-2-oxo-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]-2-oxoacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoacetamide Traditional Name: 2-[(2R)-2-(2-hydroxyethyl)piperidino]-2-keto-N-piazthiol-4-yl-acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C(=O)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCN([C@H](C1)CCO)C(=O)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H18N4O3S/c20-9-7-10-4-1-2-8-19(10)15(22)14(21)16-11-5-3-6-12-13(11)18-23-17-12/h3,5-6,10,20H,1-2,4,7-9H2,(H,16,21)/t10-/m1/s1