4-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 4-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]-2,3-dihydroisoindol-1-one Openeye Name: 4-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenyl]isoindolin-1-one CAS Name: 4-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]phenyl]-2,3-dihydroisoindol-1-one IUPAC Name: 4-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]-2,3-dihydroisoindol-1-one Traditional Name: 4-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenyl]isoindolin-1-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c1-29-18-11-7-16(8-12-18)22-14-30-24(27-22)26-17-9-5-15(6-10-17)19-3-2-4-20-21(19)13-25-23(20)28/h2-12,14H,13H2,1H3,(H,25,28)(H,26,27)