2-[(4-methylphenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)thiazole-4-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C21H29N3O2S/c1-14-6-8-16(9-7-14)26-12-18-23-17(13-27-18)19(25)22-15-10-20(2,3)24-21(4,5)11-15/h6-9,13,15,24H,10-12H2,1-5H3,(H,22,25)