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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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