N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-methyl-2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H24N4OS+2 MolecularWeight: 332.46366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N(C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N(C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-19-8-10-21(11-9-19)12-16(22)20(2)17-18-15(13-23-17)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3/p+2