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

Systemtic Name: (E)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S2/c1-3-15-24(21(25)14-9-17-7-5-4-6-8-17)22-23-20(16-28-22)18-10-12-19(13-11-18)29(2,26)27/h3-14,16H,1,15H2,2H3/b14-9+