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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)C

InChI

InChI=1S/C23H19N3O4S/c1-13-19(14(2)27)31-23(24-13)25-20(28)18(12-15-8-4-3-5-9-15)26-21(29)16-10-6-7-11-17(16)22(26)30/h3-11,18H,12H2,1-2H3,(H,24,25,28)