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Crystal structure of 3-methyl-2,6-bis(4-methyl-1,3-thiazol-5-yl)piperidin-4-one

In the title compound, C(14)H(17)N(3)OS(2), the central piperidinone ring adopts a chair conformation and the thiazole rings are inclined to its mean plane by 80.16 (12) and 67.15 (12)°. The O atom and methyl group C atom deviate significantly from the mean plane of the central piperidinone ring, b...

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Detalles Bibliográficos
Autores principales:	Manimaran, A., Sethusankar, K., Ganesan, S., Ananthan, S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2014
Materias:	Data Reports
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186075/ https://www.ncbi.nlm.nih.gov/pubmed/25309222 http://dx.doi.org/10.1107/S1600536814018856

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