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

Systemtic Name: 2-[3-[(4-bromanylthiophen-2-yl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(4-bromo-2-thienyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(4-bromo-2-thiophenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(4-bromothiophen-2-yl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(4-bromo-2-thienyl)methylamino]phenoxy]acetamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CC(=CS2)Br

InChI

InChI=1S/C13H13BrN2O2S/c14-9-4-12(19-8-9)6-16-10-2-1-3-11(5-10)18-7-13(15)17/h1-5,8,16H,6-7H2,(H2,15,17)