(E)-3-(3,4-dimethoxyphenyl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)acrylamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H25N3O5S2/c1-30-19-10-6-16(14-20(19)31-2)7-11-22(27)25-23-24-18-9-8-17(15-21(18)32-23)33(28,29)26-12-4-3-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25,27)/b11-7+