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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C16H12BrFN2O3S MolecularWeight: 411.245483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H12BrFN2O3S/c1-9-2-4-14(23-9)12-8-24-16(19-12)20-15(21)7-22-13-5-3-10(18)6-11(13)17/h2-6,8H,7H2,1H3,(H,19,20,21)