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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H22N4OS+2 MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-2-18-7-9-19(10-8-18)11-14(20)17-15-16-12-5-3-4-6-13(12)21-15/h3-6H,2,7-11H2,1H3,(H,16,17,20)/p+2