2-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[1-(3-bromo-2-thienyl)ethylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[1-(3-bromo-2-thiophenyl)ethylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[1-(3-bromothiophen-2-yl)ethylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[1-(3-bromo-2-thienyl)ethylamino]phenoxy]-N-methyl-acetamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C15H17BrN2O2S/c1-10(15-13(16)6-7-21-15)18-11-4-3-5-12(8-11)20-9-14(19)17-2/h3-8,10,18H,9H2,1-2H3,(H,17,19)