2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C19H14BrFN2O3S MolecularWeight: 449.293463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)F)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)F)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H14BrFN2O3S/c1-11(24)18-17(12-5-3-2-4-6-12)23-19(27-18)22-16(25)10-26-15-8-7-13(21)9-14(15)20/h2-9H,10H2,1H3,(H,22,23,25)