5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-oxidanylpropyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-oxidanylpropyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-[(2S)-2-hydroxypropyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-[(2S)-2-hydroxypropyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-hydroxypropyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-[(2S)-2-hydroxypropyl]-2-pyrrolin-3-one Formula: C16H16ClN3O2S MolecularWeight: 349.83514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[C@@H](CN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H16ClN3O2S/c1-9(21)6-20-7-13(22)14(15(20)18)16-19-12(8-23-16)10-2-4-11(17)5-3-10/h2-5,8-9,21H,6-7,18H2,1H3/t9-/m0/s1