N-(4-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)oxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)oxy]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-methyl-2-thiazolyl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)oxy]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)oxy-N-(p-tolyl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=NC(=CS2)C

InChI

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