N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3,5-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)Br)C

InChI

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