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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-isopropylthiazol-2-yl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-isopropylthiazol-2-yl)butyramide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O3S/c1-10(2)14-9-26-18(20-14)21-15(23)4-3-7-22-16(24)12-6-5-11(19)8-13(12)17(22)25/h5-6,8-10H,3-4,7H2,1-2H3,(H,20,21,23)