2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C13H12BrClN2O2S MolecularWeight: 375.66858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O2S/c1-7-3-9(14)4-10(15)12(7)19-5-11(18)17-13-16-8(2)6-20-13/h3-4,6H,5H2,1-2H3,(H,16,17,18)