8-Methyl-4-morpholinoethyl-1-thia-4-aza­spiro­[4.5]decan-3-one

In the title compound, C15H26N2O2S, the cyclo­hexane and morpholine rings adopt chair conformations, while the thia­zole ring has a twist conformation. An intra­molecular C—H⋯S hydrogen-bond inter­action forms a five-membered ring. The crystal packing involves C—H⋯O=C inter­molecular inter­actions where carbonyl O atoms act as double acceptors to two symmetrically related H atoms

N-[4-Cyano-3-(trifluoro­meth­yl)phen­yl]-2-meth­oxy­benzamide

In the title compound, C16H11F3N2O2, the carboxamide group connecting the two aromatic rings is in a syn-periplanar configuration; the mol­ecule is non-planar; the dihedral angle between the two aromatic rings is 13.95 (18)°. Intra­molecular N—H⋯O and C—H⋯O hydrogen bonds occur. In the crystal, mol­ecules are linked by inter­molecular C—H⋯O hydrogen bonds