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

Systemtic Name: N-[4-[(2-bromanylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-[(2-bromophenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-[(2-bromophenoxy)methyl]-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-[(2-bromophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-[(2-bromophenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide Formula: C18H14BrFN2O2S MolecularWeight: 421.283363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H14BrFN2O2S/c1-12(23)22(16-8-4-3-7-15(16)20)18-21-13(11-25-18)10-24-17-9-5-2-6-14(17)19/h2-9,11H,10H2,1H3