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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-acetamidophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-acetamidophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-acetamidophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O5S/c1-16(31)28-19-8-10-21(11-9-19)30-25(32)22-12-7-18(13-23(22)26(30)33)27(34)35-14-20-15-36-24(29-20)17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,28,31)