(E)-3-(5-bromanylthiophen-2-yl)-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(5-bromo-2-thienyl)acrylamide Formula: C15H12BrNO2S MolecularWeight: 350.23028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO2S/c1-10(18)11-2-4-12(5-3-11)17-15(19)9-7-13-6-8-14(16)20-13/h2-9H,1H3,(H,17,19)/b9-7+