2-(3-bromanylphenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C19H15BrFNO2S MolecularWeight: 420.295303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)N[C@@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

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