3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(5-bromo-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-bromo-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C22H16BrN3O4S MolecularWeight: 498.34914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3O4S/c1-12(27)19-18(13-5-3-2-4-6-13)25-22(31-19)24-17(28)9-10-26-20(29)15-8-7-14(23)11-16(15)21(26)30/h2-8,11H,9-10H2,1H3,(H,24,25,28)