3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C16H27N3O2S/c1-11-10-22-14(21)19(11)7-6-13(20)17-12-8-15(2,3)18-16(4,5)9-12/h10,12,18H,6-9H2,1-5H3,(H,17,20)