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

Systemtic Name: N-(1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-thiazol-2-yl-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(2-thiazolyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-thiazol-2-yl-2-(2,3,6-trimethylphenoxy)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-9-4-5-10(2)13(11(9)3)18-8-12(17)16-14-15-6-7-19-14/h4-7H,8H2,1-3H3,(H,15,16,17)