2-(2,6-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C

InChI

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