{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["68(Pt 6)"],"submitter":["Ghabbour HA"],"pubmed_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."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o1665"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379262"],"repository":["biostudies-literature"],"pubmed_title":["N-[4-(4-Bromo-phen-yl)thia-zol-2-yl]-4-(piperidin-1-yl)butanamide."],"pmcid":["PMC3379262"],"pubmed_authors":["Fun HK","El-Subbagh HI","Ghabbour HA","Kadi AA","Chia TS"],"additional_accession":[]},"is_claimable":false,"name":"N-[4-(4-Bromo-phen-yl)thia-zol-2-yl]-4-(piperidin-1-yl)butanamide.","description":"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.","dates":{"release":"2012-01-01T00:00:00Z","publication":"2012 Jun","modification":"2025-04-05T13:00:34.702Z","creation":"2019-03-27T00:54:43Z"},"accession":"S-EPMC3379262","cross_references":{"pubmed":["22719460"],"doi":["10.1107/S1600536812019204"]}}