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

Systemtic Name: (E)-3-(furan-2-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C=CC2=CC=CO2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H18N2O3S/c1-19(17(21)10-9-13-6-5-11-22-13)12-16(20)18-14-7-3-4-8-15(14)23-2/h3-11H,12H2,1-2H3,(H,18,20)/b10-9+