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

Systemtic Name: 2-[3-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(4-phenoxyanilino)thiazol-4-yl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(4-phenoxyanilino)-4-thiazolyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(4-phenoxyanilino)thiazol-4-yl]phenyl]isoindoline-1,3-quinone Formula: C29H19N3O3S MolecularWeight: 489.54446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H19N3O3S/c33-27-24-11-4-5-12-25(24)28(34)32(27)21-8-6-7-19(17-21)26-18-36-29(31-26)30-20-13-15-23(16-14-20)35-22-9-2-1-3-10-22/h1-18H,(H,30,31)