4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-thiazol-2-yl-butyramide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12BrN3O3S/c16-9-3-4-10-11(8-9)14(22)19(13(10)21)6-1-2-12(20)18-15-17-5-7-23-15/h3-5,7-8H,1-2,6H2,(H,17,18,20)