(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C16H16BrNO2S MolecularWeight: 366.27274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H16BrNO2S/c1-20-15-6-5-13(17)11-12(15)4-7-16(19)18-9-8-14-3-2-10-21-14/h2-7,10-11H,8-9H2,1H3,(H,18,19)/b7-4+