(2R)-1-[3-(dimethylamino)propyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-[3-(dimethylamino)propyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-1-[3-(dimethylamino)propyl]-3-(2,4-dimethylthiazole-5-carbonyl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-1-[3-(dimethylamino)propyl]-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-1-[3-(dimethylamino)propyl]-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-1-[3-(dimethylamino)propyl]-4-(2,4-dimethylthiazole-5-carbonyl)-5-(3-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)F)CCCN(C)C)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=CC=C3)F)CCCN(C)C)O

InChI

InChI=1S/C21H24FN3O3S/c1-12-20(29-13(2)23-12)18(26)16-17(14-7-5-8-15(22)11-14)25(21(28)19(16)27)10-6-9-24(3)4/h5,7-8,11,17,27H,6,9-10H2,1-4H3/t17-/m1/s1