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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

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