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

Systemtic Name: 4-(4-methoxyphenyl)-N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[4-(1-oxoisoindolin-4-yl)phenyl]thiazole-2-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-2-thiazolecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide Traditional Name: N-[4-(1-ketoisoindolin-4-yl)phenyl]-4-(4-methoxyphenyl)thiazole-2-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O3S/c1-31-18-11-7-16(8-12-18)22-14-32-25(28-22)24(30)27-17-9-5-15(6-10-17)19-3-2-4-20-21(19)13-26-23(20)29/h2-12,14H,13H2,1H3,(H,26,29)(H,27,30)