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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H13BrN2O2S/c1-8-5-10(6-9(2)12(8)14)18-7-11(17)16-13-15-3-4-19-13/h3-6H,7H2,1-2H3,(H,15,16,17)