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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(4-phenylthiazol-2-yl)pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(4-phenyl-2-thiazolyl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide Traditional Name: 4-methyl-N-(4-phenylthiazol-2-yl)-2-phthalimido-valeramide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3S/c1-14(2)12-19(26-21(28)16-10-6-7-11-17(16)22(26)29)20(27)25-23-24-18(13-30-23)15-8-4-3-5-9-15/h3-11,13-14,19H,12H2,1-2H3,(H,24,25,27)