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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C

InChI

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