2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C(=O)C)C)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-8-4-11(16)5-9(2)14(8)21-6-13(20)18-15-17-12(7-22-15)10(3)19/h4-5,7H,6H2,1-3H3,(H,17,18,20)