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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 6(68), p. o1665-o1665

DOI: 10.1107/s1600536812019204

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N-[4-(4-Bromo­phen­yl)thia­zol-2-yl]-4-(piperidin-1-yl)butanamide

Journal article published in 2012 by Hazem A. Ghabbour, Crystallography Unit, Adnan A. Kadi, Hussein I. El-Subbagh, Tze Shyang Chia, Hoong-Kun Fun ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

In the title compound, C(18)H(22)BrN(3)OS, the piperidine ring adopts a chair conformation. The mean plane of the thia-zole ring forms dihedral angles of 23.97 (10) and 75.82 (10)° with the mean planes of its adjacent benzene and piperidine rings, respectively. An intra-molecular N-H⋯N hydrogen bond generates an S(7) ring motif in the mol-ecule. In the crystal, no significant inter-moelcular hydrogen bonds are observed, but a weak π-π inter-action with a centroid-centroid distance of 3.8855 (13) Å occurs.