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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC=CS2

InChI

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