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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C22H28N4OS+2 MolecularWeight: 396.54892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C22H26N4OS/c1-17-7-6-10-19-21(17)23-22(28-19)26(15-18-8-4-3-5-9-18)20(27)16-25-13-11-24(2)12-14-25/h3-10H,11-16H2,1-2H3/p+2