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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C18H30N3O2S+ MolecularWeight: 352.5147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C18H29N3O2S/c1-15-13-24-17(23)21(15)12-16(22)19-14-18(8-4-2-5-9-18)20-10-6-3-7-11-20/h13H,2-12,14H2,1H3,(H,19,22)/p+1