(E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC)OC

InChI

InChI=1S/C20H20N2O5S/c1-24-13-7-5-12(11-16(13)27-4)6-10-17(23)21-20-22-18-14(25-2)8-9-15(26-3)19(18)28-20/h5-11H,1-4H3,(H,21,22,23)/b10-6+