N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H20FN3O5S2 MolecularWeight: 465.518303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O5S2/c1-28-16-5-2-13(10-18(16)31(26,27)24-6-8-29-9-7-24)11-19(25)23-20-22-15-4-3-14(21)12-17(15)30-20/h2-5,10,12H,6-9,11H2,1H3,(H,22,23,25)