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

Systemtic Name: (E)-N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-(dimethylsulfamoyl)phenyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-23(2)28(25,26)17-11-9-16(10-12-17)18-14-27-20(21-18)22-19(24)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3,(H,21,22,24)/b13-8+