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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NCCS2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NCCS2

InChI

InChI=1S/C12H14N2O2S/c1-9-4-2-3-5-10(9)16-8-11(15)14-12-13-6-7-17-12/h2-5H,6-8H2,1H3,(H,13,14,15)