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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(4-fluorobenzyl)thiazol-2-yl]acetamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O3S/c1-13(24)15-4-8-17(9-5-15)26-12-19(25)23-20-22-11-18(27-20)10-14-2-6-16(21)7-3-14/h2-9,11H,10,12H2,1H3,(H,22,23,25)