(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O4S2/c1-6-25(22-23-21-15(2)8-7-9-18(21)30-22)20(26)13-11-16-10-12-17(29-5)19(14-16)31(27,28)24(3)4/h7-14H,6H2,1-5H3/b13-11+