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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C21H14BrFN2O2S MolecularWeight: 457.315463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H14BrFN2O2S/c22-16-7-8-19(17(23)10-16)27-11-20(26)25-21-24-18(12-28-21)15-6-5-13-3-1-2-4-14(13)9-15/h1-10,12H,11H2,(H,24,25,26)