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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C19H16BrFN2O4S MolecularWeight: 467.308743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrFN2O4S/c1-25-12-4-5-13(17(8-12)26-2)15-10-28-19(22-15)23-18(24)9-27-16-6-3-11(20)7-14(16)21/h3-8,10H,9H2,1-2H3,(H,22,23,24)