2-(4-bromanylphenoxy)-N-[2-(hydroxymethyl)thiophen-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(hydroxymethyl)thiophen-3-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(hydroxymethyl)-3-thienyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(hydroxymethyl)-3-thiophenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(hydroxymethyl)thiophen-3-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-methylol-3-thienyl)acetamide Formula: C13H12BrNO3S MolecularWeight: 342.20828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(SC=C2)CO)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(SC=C2)CO)Br

InChI

InChI=1S/C13H12BrNO3S/c14-9-1-3-10(4-2-9)18-8-13(17)15-11-5-6-19-12(11)7-16/h1-6,16H,7-8H2,(H,15,17)