N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-acetylphenoxy)acetamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(4-acetylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-acetylphenoxy)acetamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-acetylphenoxy)acetamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C21H18FN3O4S/c1-12(26)14-3-6-16(7-4-14)29-10-20(28)25-21-24-19(11-30-21)17-8-5-15(9-18(17)22)23-13(2)27/h3-9,11H,10H2,1-2H3,(H,23,27)(H,24,25,28)