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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-thiazol-2-yl-acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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