[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-methyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-methyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-methyl-isoindoline-5-carboxylic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H16N2O5S/c1-23-19(24)14-8-7-12(9-16(14)20(23)25)21(26)28-10-13-11-29-18(22-13)15-5-3-4-6-17(15)27-2/h3-9,11H,10H2,1-2H3