5-[(5-chloranyl-1,2,4-thiadiazol-3-yl)methoxy]-2-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1-benzofuran-3-carboxamide

Systemtic Name: 5-[(5-chloranyl-1,2,4-thiadiazol-3-yl)methoxy]-2-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1-benzofuran-3-carboxamide Openeye Name: 5-[(5-chloro-1,2,4-thiadiazol-3-yl)methoxy]-2-(4-fluorophenyl)-N-methyl-6-morpholino-benzofuran-3-carboxamide CAS Name: 5-[(5-chloro-1,2,4-thiadiazol-3-yl)methoxy]-2-(4-fluorophenyl)-N-methyl-6-(4-morpholinyl)-3-benzofurancarboxamide IUPAC Name: 5-[(5-chloro-1,2,4-thiadiazol-3-yl)methoxy]-2-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1-benzofuran-3-carboxamide Traditional Name: 5-[(5-chloro-1,2,4-thiadiazol-3-yl)methoxy]-2-(4-fluorophenyl)-N-methyl-6-morpholino-benzofuran-3-carboxamide Formula: C23H20ClFN4O4S MolecularWeight: 502.945703

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(OC2=CC(=C(C=C21)OCC3=NSC(=N3)Cl)N4CCOCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CNC(=O)C1=C(OC2=CC(=C(C=C21)OCC3=NSC(=N3)Cl)N4CCOCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20ClFN4O4S/c1-26-22(30)20-15-10-18(32-12-19-27-23(24)34-28-19)16(29-6-8-31-9-7-29)11-17(15)33-21(20)13-2-4-14(25)5-3-13/h2-5,10-11H,6-9,12H2,1H3,(H,26,30)