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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-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]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acrylamide Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S2/c1-25(21,22)14-7-4-12(5-8-14)15-11-24-17(18-15)19-16(20)9-6-13-3-2-10-23-13/h2-11H,1H3,(H,18,19,20)/b9-6+