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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19N3O4S2/c1-22(2)28(24,25)17-12-13(8-10-15(17)26-3)9-11-18(23)21-19-20-14-6-4-5-7-16(14)27-19/h4-12H,1-3H3,(H,20,21,23)/b11-9+