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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-9-7-15-14(20-9)16-13(18)8-19-12-5-3-11(4-6-12)10(2)17/h3-7H,8H2,1-2H3,(H,15,16,18)