5-azanyl-1-(2,2-diphenylethyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2,2-diphenylethyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,2-diphenylethyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,2-diphenylethyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,2-diphenylethyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,2-diphenylethyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H21N3OS/c1-15-14-27-22(24-15)20-19(26)13-25(21(20)23)12-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,18H,12-13,23H2,1H3