N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-piperazin-4-ium-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-piperazin-4-ium-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-piperazin-4-ium-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methyl-1-piperazin-4-iumcarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methylpiperazin-4-ium-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-piperazin-4-ium-1-carboxamide Formula: C12H19N4O2S+ MolecularWeight: 283.36986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CC[NH+](CC2)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CC[NH+](CC2)C)C(=O)C

InChI

InChI=1S/C12H18N4O2S/c1-8-10(9(2)17)19-11(13-8)14-12(18)16-6-4-15(3)5-7-16/h4-7H2,1-3H3,(H,13,14,18)/p+1