2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C13H15BrN2O2S MolecularWeight: 343.2394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NCCS2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NCCS2)C

InChI

InChI=1S/C13H15BrN2O2S/c1-8-5-9(2)12(10(14)6-8)18-7-11(17)16-13-15-3-4-19-13/h5-6H,3-4,7H2,1-2H3,(H,15,16,17)