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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H13BrFNOS/c16-12-4-5-14(17)11(10-12)3-6-15(19)18-8-7-13-2-1-9-20-13/h1-6,9-10H,7-8H2,(H,18,19)/b6-3+