2-azanyl-3-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-3-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-3-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methyl]-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 2-amino-3-[(5-bromo-1,3-dioxo-2-isoindolyl)methyl]-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-amino-3-[(5-bromo-1,3-dioxoisoindol-2-yl)methyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-3-[(5-bromo-1,3-diketo-isoindolin-2-yl)methyl]-N-(5-isopropylthiazol-2-yl)benzamide Formula: C22H19BrN4O3S MolecularWeight: 499.38026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=C(C(=CC=C2)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=C(C(=CC=C2)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br)N

InChI

InChI=1S/C22H19BrN4O3S/c1-11(2)17-9-25-22(31-17)26-19(28)15-5-3-4-12(18(15)24)10-27-20(29)14-7-6-13(23)8-16(14)21(27)30/h3-9,11H,10,24H2,1-2H3,(H,25,26,28)