2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H15BrFNO2S MolecularWeight: 420.295303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H15BrFNO2S/c20-14-8-9-16(15(21)11-14)24-12-18(23)22-19(17-7-4-10-25-17)13-5-2-1-3-6-13/h1-11,19H,12H2,(H,22,23)/t19-/m1/s1