(E)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-24-13-7-12(8-14(9-13)25-2)5-6-19(23)22-20-21-15-10-16(26-3)17(27-4)11-18(15)28-20/h5-11H,1-4H3,(H,21,22,23)/b6-5+