2-(3,4-dimethoxyphenyl)-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thiazole-5-carboxamide Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C22H31N3O3S/c1-13-18(19(26)24-15-11-21(2,3)25-22(4,5)12-15)29-20(23-13)14-8-9-16(27-6)17(10-14)28-7/h8-10,15,25H,11-12H2,1-7H3,(H,24,26)/p+1