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

Systemtic Name: (2R)-1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-1-(2-dimethylaminoethyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-(2-dimethylaminoethyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-12-19(27-13(2)21-12)17(24)15-16(14-8-6-5-7-9-14)23(11-10-22(3)4)20(26)18(15)25/h5-9,16,25H,10-11H2,1-4H3/t16-/m1/s1