5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(4-dimethylaminophenyl)-2-pyrrolin-3-one Formula: C22H21BrN4OS MolecularWeight: 469.39734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)C3=CC=C(C=C3)N(C)C)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)C3=CC=C(C=C3)N(C)C)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4OS/c1-13-20(14-4-6-15(23)7-5-14)25-22(29-13)19-18(28)12-27(21(19)24)17-10-8-16(9-11-17)26(2)3/h4-11H,12,24H2,1-3H3