N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H22N4O2S+2 MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H20N4O2S/c1-18-5-7-19(8-6-18)10-14(20)17-15-16-12-4-3-11(21-2)9-13(12)22-15/h3-4,9H,5-8,10H2,1-2H3,(H,16,17,20)/p+2