(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C15H13BrFNOS MolecularWeight: 354.237223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H13BrFNOS/c1-10(14-3-2-8-20-14)18-15(19)7-4-11-9-12(16)5-6-13(11)17/h2-10H,1H3,(H,18,19)/b7-4+