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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NCCS2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NCCS2)C

InChI

InChI=1S/C13H16N2O2S/c1-9-5-10(2)7-11(6-9)17-8-12(16)15-13-14-3-4-18-13/h5-7H,3-4,8H2,1-2H3,(H,14,15,16)