2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C14H14BrFN2O2S MolecularWeight: 373.240563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H14BrFN2O2S/c1-8(2)11-7-21-14(17-11)18-13(19)6-20-12-4-3-9(15)5-10(12)16/h3-5,7-8H,6H2,1-2H3,(H,17,18,19)