2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide Formula: C16H22N4OS+2 MolecularWeight: 318.43708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H20N4OS/c21-15(18-16-17-6-11-22-16)13-20-9-7-19(8-10-20)12-14-4-2-1-3-5-14/h1-6,11H,7-10,12-13H2,(H,17,18,21)/p+2