N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6S2/c1-5-10-23-33(27,28)15-7-8-16-19(13-15)32-22(24-16)25-20(26)9-6-14-11-17(29-2)21(31-4)18(12-14)30-3/h6-9,11-13,23H,5,10H2,1-4H3,(H,24,25,26)