2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(5-m-anisylthiazol-2-yl)acetamide Formula: C19H16BrFN2O3S MolecularWeight: 451.309343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H16BrFN2O3S/c1-25-14-4-2-3-12(7-14)8-15-10-22-19(27-15)23-18(24)11-26-17-6-5-13(20)9-16(17)21/h2-7,9-10H,8,11H2,1H3,(H,22,23,24)