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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-3H-pyrrol-2-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-(1-naphthyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-1-(1-naphthalenyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-3H-pyrrol-2-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-(1-naphthyl)-2-pyrrolin-2-one Formula: C23H16BrN3OS MolecularWeight: 462.36164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=CC3=CC=CC=C32)N)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=CC3=CC=CC=C32)N)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3OS/c24-16-10-8-15(9-11-16)19-13-29-23(26-19)18-12-21(28)27(22(18)25)20-7-3-5-14-4-1-2-6-17(14)20/h1-11,13H,12,25H2