2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H24N4OS+2 MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-3-19-6-8-20(9-7-19)11-15(21)18-16-17-13-5-4-12(2)10-14(13)22-16/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,18,21)/p+2