5-(2-methoxyphenoxy)-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 5-(2-methoxyphenoxy)-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-(4-phenylthiazol-2-yl)isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-(4-phenyl-2-thiazolyl)isoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-(4-phenylthiazol-2-yl)isoindoline-1,3-quinone Formula: C24H16N2O4S MolecularWeight: 428.45984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2O4S/c1-29-20-9-5-6-10-21(20)30-16-11-12-17-18(13-16)23(28)26(22(17)27)24-25-19(14-31-24)15-7-3-2-4-8-15/h2-14H,1H3