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

Systemtic Name: 4-(3-bromophenyl)-N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-(3-bromophenyl)-N-[4-(1-oxoisoindolin-4-yl)phenyl]thiazole-2-carboxamide CAS Name: 4-(3-bromophenyl)-N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-2-thiazolecarboxamide IUPAC Name: 4-(3-bromophenyl)-N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide Traditional Name: 4-(3-bromophenyl)-N-[4-(1-ketoisoindolin-4-yl)phenyl]thiazole-2-carboxamide Formula: C24H16BrN3O2S MolecularWeight: 490.37174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)C4=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)C4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H16BrN3O2S/c25-16-4-1-3-15(11-16)21-13-31-24(28-21)23(30)27-17-9-7-14(8-10-17)18-5-2-6-19-20(18)12-26-22(19)29/h1-11,13H,12H2,(H,26,29)(H,27,30)