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

Systemtic Name: N-[4-[(4-ethanoylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-[(4-acetylphenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-[(4-acetylphenoxy)methyl]-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-[(4-acetylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-[(4-acetylphenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)N(C3=CC=CC=C3F)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)N(C3=CC=CC=C3F)C(=O)C

InChI

InChI=1S/C20H17FN2O3S/c1-13(24)15-7-9-17(10-8-15)26-11-16-12-27-20(22-16)23(14(2)25)19-6-4-3-5-18(19)21/h3-10,12H,11H2,1-2H3