2010•Acta Crystallographica Section E Structure Reports OnlineOpen access

N-(3-Octyl-4-oxo-1,3-thiazolidin-2-ylidene)benzamide

Hua‐Rong Zhao, Haiyan Wang, Xiang-Wu Meng

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Abstract

In the title compound, C(18)H(24)N(2)O(2)S, the thia-zolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle = 0.62 (13)°]. The octyl group displays an extended conformation. In the crystal, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into supra-molecular chains along [210].

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What this paper is about

In the title compound, C(18)H(24)N(2)O(2)S, the thia-zolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle = 0.62 (13)°]. The octyl group displays an extended conformation. In the crystal, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into supra-molecular chains along [210].

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Available abstract

In the title compound, C(18)H(24)N(2)O(2)S, the thia-zolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle = 0.62 (13)°]. The octyl group displays an extended conformation. In the crystal, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into supra-molecular chains along [210].

Key concepts: Benzamide, Medicinal chemistry, Chemistry, Computer science

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