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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-10-9-21-15(17-10)7-16-14(19)8-20-13-5-3-4-12(6-13)11(2)18/h3-6,9H,7-8H2,1-2H3,(H,16,19)