(E)-3-(furan-2-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-furyl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-furyl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acrylamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H18N2O4S2/c1-3-12-22(19(23)11-8-16-5-4-13-26-16)20-21-18(14-27-20)15-6-9-17(10-7-15)28(2,24)25/h3-11,13-14H,1,12H2,2H3/b11-8+