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

Systemtic Name: 3-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methylamino]-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 3-[(5-bromo-1,3-dioxo-2-isoindolyl)methylamino]-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-[(5-bromo-1,3-dioxoisoindol-2-yl)methylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-bromo-1,3-diketo-isoindolin-2-yl)methylamino]-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=CC(=CC=C2)NCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=CC=C2)NCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

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