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

Systemtic Name: 2-[4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(5-bromo-2-thienyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3S/c1-19(2)17(21)11-22-13-5-3-12(4-6-13)15(20)9-7-14-8-10-16(18)23-14/h3-10H,11H2,1-2H3/b9-7+