Ethyl 2-[4-(1,3-benzothiazol-2-yl)anilino]acetate
نویسندگان
چکیده
منابع مشابه
Ethyl 2-[4-(1,3-benzothiazol-2-yl)anilino]acetate
In the title compound, C(17)H(16)N(2)O(2)S, the dihedral angle between the benzothia-zole ring system and the benzene ring is 1.20 (2)°. The substituted amino substituent is in an extended conformation with an N-C-C-O torsion angle of 179.4 (3)°. In the crystal structure, pairs of mol-ecules are connected by inter-molecular N-H⋯O and weak C-H⋯O hydrogen bonds, forming centrosymmetric dimers.
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In the title mol-ecule, C(13)H(14)O(3)S(2), the thio-phene and benzene rings form a dihedral angle of 13.86 (13)°. In the crystal, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into layers parallel to the ab plane.
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In the title compound, C(14)H(21)NO(4)S, the O-S-O angle is 120.06 (11)°, with the S atom adopting a distorted tetra-hedral geometry. In the crystal, N-H⋯O hydrogen bonds connect the mol-ecules along the a axis, generating an infinite chain. The disordered C atoms of the isobutyl group were refined with the C-C distances restrained to 1.52 (1) Å and the occupancy ratio refined to 0.504 (3):0.49...
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In the title mol-ecule, C(10)H(11)NO(5), the methyl C atom deviates by 0.830 (6) Å from the mean plane of the remaining non-H atoms. In the crystal, weak C-H⋯O hydrogen bonds link the mol-ecules into layers parallel to the bc plane.
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In the title compound, C(19)H(19)ClO(4), the dihedral angle between the mean planes of the benzene rings is 126.8 (1)°. Weak C-H⋯O inter-actions are observed.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2010
ISSN: 1600-5368
DOI: 10.1107/s1600536810029442