N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[1-(3-bromo-2-thiophenyl)ethylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-(3-bromothiophen-2-yl)ethylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]phenyl]-2-methoxy-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)NC(=O)COC

Isomeric SMILES

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

InChI

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