4-(2,5-dimethoxyphenyl)-N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-(2,5-dimethoxyphenyl)-N-[4-(1-oxoisoindolin-4-yl)phenyl]thiazole-2-carboxamide CAS Name: 4-(2,5-dimethoxyphenyl)-N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-2-thiazolecarboxamide IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide Traditional Name: 4-(2,5-dimethoxyphenyl)-N-[4-(1-ketoisoindolin-4-yl)phenyl]thiazole-2-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C(=O)NC3=CC=C(C=C3)C4=C5CNC(=O)C5=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C(=O)NC3=CC=C(C=C3)C4=C5CNC(=O)C5=CC=C4

InChI

InChI=1S/C26H21N3O4S/c1-32-17-10-11-23(33-2)20(12-17)22-14-34-26(29-22)25(31)28-16-8-6-15(7-9-16)18-4-3-5-19-21(18)13-27-24(19)30/h3-12,14H,13H2,1-2H3,(H,27,30)(H,28,31)