2-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[4-[1-(3-bromo-2-thienyl)ethylamino]phenoxy]acetamide CAS Name: 2-[4-[1-(3-bromo-2-thiophenyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[4-[1-(3-bromothiophen-2-yl)ethylamino]phenoxy]acetamide Traditional Name: 2-[4-[1-(3-bromo-2-thienyl)ethylamino]phenoxy]acetamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2S/c1-9(14-12(15)6-7-20-14)17-10-2-4-11(5-3-10)19-8-13(16)18/h2-7,9,17H,8H2,1H3,(H2,16,18)