2-[3-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(4-bromoanilino)thiazol-4-yl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(4-bromoanilino)-4-thiazolyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(4-bromoanilino)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(4-bromoanilino)thiazol-4-yl]phenyl]isoindoline-1,3-quinone Formula: C23H14BrN3O2S MolecularWeight: 476.34516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C4=CSC(=N4)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C4=CSC(=N4)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H14BrN3O2S/c24-15-8-10-16(11-9-15)25-23-26-20(13-30-23)14-4-3-5-17(12-14)27-21(28)18-6-1-2-7-19(18)22(27)29/h1-13H,(H,25,26)