(E)-3-(5-bromanylthiophen-2-yl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(2-hydroxy-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2-hydroxy-2-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2-hydroxy-2-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(2-hydroxy-2-phenyl-ethyl)acrylamide Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO2S/c16-14-8-6-12(20-14)7-9-15(19)17-10-13(18)11-4-2-1-3-5-11/h1-9,13,18H,10H2,(H,17,19)/b9-7+