5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-ethanoylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-ethanoylphenyl)-2H-pyrrol-3-one Openeye Name: 1-(3-acetylphenyl)-5-amino-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 1-(3-acetylphenyl)-5-amino-4-(4,5-dimethyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 1-(3-acetylphenyl)-5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 1-(3-acetylphenyl)-5-amino-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=CC(=C3)C(=O)C)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=CC(=C3)C(=O)C)N)C

InChI

InChI=1S/C17H17N3O2S/c1-9-11(3)23-17(19-9)15-14(22)8-20(16(15)18)13-6-4-5-12(7-13)10(2)21/h4-7H,8,18H2,1-3H3