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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C14H12BrNO2S MolecularWeight: 338.21958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO2S/c1-9-2-5-11(12(17)8-9)16-14(18)7-4-10-3-6-13(15)19-10/h2-8,17H,1H3,(H,16,18)/b7-4+