N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C19H12BrN3O3S MolecularWeight: 442.28588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN3O3S/c1-23-17(25)13-7-4-11(8-14(13)18(23)26)16(24)22-19-21-15(9-27-19)10-2-5-12(20)6-3-10/h2-9H,1H3,(H,21,22,24)