2-(3,4-dimethylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-9-4-5-12(6-10(9)2)20-7-14(19)17-15-16-13(8-21-15)11(3)18/h4-6,8H,7H2,1-3H3,(H,16,17,19)