2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C18H13BrF2N2O3S MolecularWeight: 455.273226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)F)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)F)Br)F

InChI

InChI=1S/C18H13BrF2N2O3S/c1-25-16-4-2-10(6-13(16)21)14-9-27-18(22-14)23-17(24)8-26-15-5-3-11(20)7-12(15)19/h2-7,9H,8H2,1H3,(H,22,23,24)