(phenylmethyl) 1,3-bis(oxidanylidene)-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxylate

Systemtic Name: (phenylmethyl) 1,3-bis(oxidanylidene)-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxylate Openeye Name: benzyl 1,3-dioxo-2-(4-phenylthiazol-2-yl)isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-(4-phenyl-2-thiazolyl)-5-isoindolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1,3-dioxo-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(4-phenylthiazol-2-yl)isoindoline-5-carboxylic acid benzyl ester Formula: C25H16N2O4S MolecularWeight: 440.47054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O4S/c28-22-19-12-11-18(24(30)31-14-16-7-3-1-4-8-16)13-20(19)23(29)27(22)25-26-21(15-32-25)17-9-5-2-6-10-17/h1-13,15H,14H2