2-[4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(5-bromo-2-thienyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C16H14BrNO3S MolecularWeight: 380.25626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H14BrNO3S/c1-18-16(20)10-21-12-4-2-11(3-5-12)14(19)8-6-13-7-9-15(17)22-13/h2-9H,10H2,1H3,(H,18,20)/b8-6+