2-(4-bromanylphenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C19H15BrFNO2S MolecularWeight: 420.295303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrFNO2S/c20-14-5-9-16(10-6-14)24-12-18(23)22-19(17-2-1-11-25-17)13-3-7-15(21)8-4-13/h1-11,19H,12H2,(H,22,23)/t19-/m0/s1