5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-(2,2,6,6-tetramethyl-4-piperidinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-2-pyrrolin-3-one Formula: C18H28N4OS MolecularWeight: 348.50612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3CC(NC(C3)(C)C)(C)C)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3CC(NC(C3)(C)C)(C)C)N)C

InChI

InChI=1S/C18H28N4OS/c1-10-11(2)24-16(20-10)14-13(23)9-22(15(14)19)12-7-17(3,4)21-18(5,6)8-12/h12,21H,7-9,19H2,1-6H3