(E)-3-(5-methylfuran-2-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-methyl-2-furyl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-3-(5-methyl-2-furyl)acrylamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H20N2O4S2/c1-4-13-23(20(24)12-9-17-8-5-15(2)27-17)21-22-19(14-28-21)16-6-10-18(11-7-16)29(3,25)26/h4-12,14H,1,13H2,2-3H3/b12-9+