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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-9-5-10(2)14(11(3)6-9)19-7-13(18)17-15-16-12(4)8-20-15/h5-6,8H,7H2,1-4H3,(H,16,17,18)