2-(2-phenyl-1,3-thiazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C20H28N3OS+ MolecularWeight: 358.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H27N3OS/c1-19(2)11-16(12-20(3,4)23-19)21-17(24)10-15-13-25-18(22-15)14-8-6-5-7-9-14/h5-9,13,16,23H,10-12H2,1-4H3,(H,21,24)/p+1