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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-thiazol-2-yl-acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-9-4-3-5-10(2)12(9)17-8-11(16)15-13-14-6-7-18-13/h3-7H,8H2,1-2H3,(H,14,15,16)