5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-oxidanyl-2-phenyl-ethyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-oxidanyl-2-phenyl-ethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2S)-2-hydroxy-2-phenylethyl]-4-[4-(4-methylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2S)-2-hydroxy-2-phenylethyl]-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC(C4=CC=CC=C4)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C[C@H](C4=CC=CC=C4)O)N

InChI

InChI=1S/C22H21N3O2S/c1-14-7-9-15(10-8-14)17-13-28-22(24-17)20-19(27)12-25(21(20)23)11-18(26)16-5-3-2-4-6-16/h2-10,13,18,26H,11-12,23H2,1H3/t18-/m1/s1