N-cyclopropyl-2-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C15H23N4O3S+ MolecularWeight: 339.43312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C15H22N4O3S/c1-11-10-23-15(22)19(11)9-14(21)18-6-4-17(5-7-18)8-13(20)16-12-2-3-12/h10,12H,2-9H2,1H3,(H,16,20)/p+1