5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-fluoro-3-morpholinosulfonyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-pyrrolin-3-one Formula: C21H19FN4O4S2 MolecularWeight: 474.528363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5S4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5S4)F

InChI

InChI=1S/C21H19FN4O4S2/c22-14-6-5-13(11-18(14)32(28,29)25-7-9-30-10-8-25)26-12-16(27)19(20(26)23)21-24-15-3-1-2-4-17(15)31-21/h1-6,11H,7-10,12,23H2