N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-9(16)10-2-4-11(5-3-10)18-8-12(17)15-13-14-6-7-19-13/h2-5H,6-8H2,1H3,(H,14,15,17)