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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C17H16BrNO3S/c1-19(2)17(21)10-22-14-5-3-12(4-6-14)16(20)8-7-15-9-13(18)11-23-15/h3-9,11H,10H2,1-2H3/b8-7+