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

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-benzyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H32N4OS+2 MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4OS/c1-18(2)20-10-7-11-21-23(20)25-24(30-21)28(16-19-8-5-4-6-9-19)22(29)17-27-14-12-26(3)13-15-27/h4-11,18H,12-17H2,1-3H3/p+2