Crystal structure and Hirshfeld surface analysis of N -{[5-(4-methyl-phen-yl)-1,2-oxazol-3-yl]meth-yl}-1-phenyl- N -(prop-2-en-1-yl)methane-sulfonamide

• Published in: Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2022-06, Vol.78 (Pt 6), p.603-607
• Main Authors: Khrustalev, Victor N, Çelikesir, Sevim Türktekin, Akkurt, Mehmet, Kolesnik, Irina A, Potkin, Vladimir I, Mlowe, Sixberth
• Format: Article
• Language: English
• Subjects: Research Communications
• ISSN: 2056-9890; 2056-9890
• DOI: 10.1107/S2056989022005035

In the title compound, C H N O S, the 1,2-oxazole ring makes the dihedral angles of 9.16 (16) and 87.91 (17)°, respectively, with the toluene and phenyl rings, while they form a dihedral angle of 84.42 (15)° with each other. The C-S-N-C and C-S-N-C (pr = propene, me = 3-methyl-1,2-oxazole) torsion angles are 86.8 (2) and -100.6 (3) °, respectively. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, generating a three-dimensional network. A Hirshfeld surface analysis was performed to investigate the contributions of the different inter-molecular contacts within the supra-molecular structure. The major inter-actions are H⋯H (53.6%), C⋯H/H⋯C (20.8%) and O⋯H/H⋯O (17.7%).