(E)-3-(5-bromanylfuran-2-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acrylamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-20(17(22)10-8-12-7-9-15(18)23-12)11-16(21)19-13-5-3-4-6-14(13)24-2/h3-10H,11H2,1-2H3,(H,19,21)/b10-8+