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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)C)C

InChI

InChI=1S/C14H16N2O2S/c1-9-4-10(2)6-12(5-9)18-8-13(17)16-14-15-7-11(3)19-14/h4-7H,8H2,1-3H3,(H,15,16,17)