N-(5-methyl-1,3-thiazol-2-yl)-2-(2,4,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2,4,5-trimethylphenoxy)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(2,4,5-trimethylphenoxy)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(2,4,5-trimethylphenoxy)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2,4,5-trimethylphenoxy)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(2,4,5-trimethylphenoxy)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=NC=C(S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=NC=C(S2)C)C

InChI

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