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

Systemtic Name: 2-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(m-anisidino)thiazol-4-yl]phenyl]isoindoline-1,3-quinone Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O3S/c1-30-18-9-5-7-16(13-18)25-24-26-21(14-31-24)15-6-4-8-17(12-15)27-22(28)19-10-2-3-11-20(19)23(27)29/h2-14H,1H3,(H,25,26)