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

Systemtic Name: 2-(2-methylphenoxy)-N-(3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: N-(3-methylisothiazol-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-methyl-5-isothiazolyl)-2-(2-methylphenoxy)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: N-(3-methylisothiazol-5-yl)-2-(2-methylphenoxy)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=NS2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=NS2)C

InChI

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