2-(2-ethanoylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-acetylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-thiazol-2-yl-acetamide Formula: C13H12N2O3S MolecularWeight: 276.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N2O3S/c1-9(16)10-4-2-3-5-11(10)18-8-12(17)15-13-14-6-7-19-13/h2-7H,8H2,1H3,(H,14,15,17)