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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-methylthiazol-2-yl)butyramide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O3S/c1-9-8-24-16(18-9)19-13(21)3-2-6-20-14(22)11-5-4-10(17)7-12(11)15(20)23/h4-5,7-8H,2-3,6H2,1H3,(H,18,19,21)