(E)-3-(5-bromanylthiophen-2-yl)-N-(2-fluoranyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(2-fluoranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(2-fluoro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2-fluoro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2-fluoro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(2-fluoro-4-methyl-phenyl)acrylamide Formula: C14H11BrFNOS MolecularWeight: 340.210643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(S2)Br)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br)F

InChI

InChI=1S/C14H11BrFNOS/c1-9-2-5-12(11(16)8-9)17-14(18)7-4-10-3-6-13(15)19-10/h2-8H,1H3,(H,17,18)/b7-4+