4,5-dimethoxy-2-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]isoindole-1,3-dione

Systemtic Name: 4,5-dimethoxy-2-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-(5-benzoyl-4-phenyl-thiazol-2-yl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(5-benzoyl-4-phenyl-2-thiazolyl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(5-benzoyl-4-phenyl-thiazol-2-yl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C26H18N2O5S MolecularWeight: 470.49652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H18N2O5S/c1-32-18-14-13-17-19(22(18)33-2)25(31)28(24(17)30)26-27-20(15-9-5-3-6-10-15)23(34-26)21(29)16-11-7-4-8-12-16/h3-14H,1-2H3