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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NCCS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NCCS2

InChI

InChI=1S/C13H16N2O3S/c1-2-17-10-3-5-11(6-4-10)18-9-12(16)15-13-14-7-8-19-13/h3-6H,2,7-9H2,1H3,(H,14,15,16)