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

Systemtic Name: (2S)-1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-1-(2-diethylaminoethyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-1-(2-diethylaminoethyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-1-(2-diethylaminoethyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1[C@H](C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-5-24(6-2)12-13-25-18(16-10-8-7-9-11-16)17(20(27)22(25)28)19(26)21-14(3)23-15(4)29-21/h7-11,18,27H,5-6,12-13H2,1-4H3/t18-/m0/s1