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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NCCS2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NCCS2

InChI

InChI=1S/C13H16N2O2S/c1-2-10-3-5-11(6-4-10)17-9-12(16)15-13-14-7-8-18-13/h3-6H,2,7-9H2,1H3,(H,14,15,16)