N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrNO2S/c1-19-12-4-2-3-11(9-12)10-15(18)17-8-7-13-5-6-14(16)20-13/h2-6,9H,7-8,10H2,1H3,(H,17,18)