N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C

InChI

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