2-(4-methylpiperazin-1-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C14H23N4OS+ MolecularWeight: 295.42362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C14H22N4OS/c1-17-6-8-18(9-7-17)10-13(19)16-14-15-11-4-2-3-5-12(11)20-14/h2-10H2,1H3,(H,15,16,19)/p+1