2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H16BrClN2O3S/c1-7-5-11(13(17)8(2)14(7)18)23-6-12(22)20-16-19-9(3)15(24-16)10(4)21/h5H,6H2,1-4H3,(H,19,20,22)