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- W2064135923 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." @default.
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- W2064135923 date "2012-05-12" @default.
- W2064135923 modified "2023-09-28" @default.
- W2064135923 title "N-[4-(4-Bromophenyl)thiazol-2-yl]-4-(piperidin-1-yl)butanamide" @default.
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- W2064135923 doi "https://doi.org/10.1107/s1600536812019204" @default.
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