N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H25N3O7S2 MolecularWeight: 519.5905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O7S2/c1-30-18-12-15(13-19(31-2)22(18)32-3)4-7-21(27)25-23-24-17-6-5-16(14-20(17)34-23)35(28,29)26-8-10-33-11-9-26/h4-7,12-14H,8-11H2,1-3H3,(H,24,25,27)