2-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]piperidin-1-ium-1-yl]acetamide Formula: C13H21N4O3S+ MolecularWeight: 313.39584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C13H20N4O3S/c1-9-8-21-13(20)17(9)7-12(19)15-10-2-4-16(5-3-10)6-11(14)18/h8,10H,2-7H2,1H3,(H2,14,18)(H,15,19)/p+1