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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-phthalimido-butyramide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-14(27)20-19(15-8-3-2-4-9-15)25-23(31-20)24-18(28)12-7-13-26-21(29)16-10-5-6-11-17(16)22(26)30/h2-6,8-11H,7,12-13H2,1H3,(H,24,25,28)