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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NCC2=CC(=CS2)Br

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NCC2=CC(=CS2)Br

InChI

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