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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-(3-pyridylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-1-(3-pyridinylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-(3-pyridylmethyl)-2-pyrrolin-3-one Formula: C19H15BrN4OS MolecularWeight: 427.3176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CN=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CN=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS/c20-14-5-3-13(4-6-14)15-11-26-19(23-15)17-16(25)10-24(18(17)21)9-12-2-1-7-22-8-12/h1-8,11H,9-10,21H2