N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H20N4OS+2 MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H18N4OS/c1-17-6-8-18(9-7-17)10-13(19)16-14-15-11-4-2-3-5-12(11)20-14/h2-5H,6-10H2,1H3,(H,15,16,19)/p+2