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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acrylamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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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)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H23N3O6S2/c1-29-18-7-3-15(13-19(18)30-2)4-8-21(26)24-22-23-17-6-5-16(14-20(17)32-22)33(27,28)25-9-11-31-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,23,24,26)