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

Systemtic Name: 2-azanyl-4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(5-isopropylthiazol-2-yl)-3-methyl-benzamide CAS Name: 2-amino-4-(5-bromo-1,3-dioxo-2-isoindolyl)-3-methyl-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-amino-4-(5-bromo-1,3-dioxoisoindol-2-yl)-3-methyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(5-isopropylthiazol-2-yl)-3-methyl-benzamide Formula: C22H19BrN4O3S MolecularWeight: 499.38026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C(=O)NC2=NC=C(S2)C(C)C)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1N)C(=O)NC2=NC=C(S2)C(C)C)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O3S/c1-10(2)17-9-25-22(31-17)26-19(28)14-6-7-16(11(3)18(14)24)27-20(29)13-5-4-12(23)8-15(13)21(27)30/h4-10H,24H2,1-3H3,(H,25,26,28)