3-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O5S2/c1-20-29(24,25)13-6-7-14-17(11-13)28-19(21-14)22-18(23)9-5-12-4-8-15(26-2)16(10-12)27-3/h4-11,20H,1-3H3,(H,21,22,23)