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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-isopropylthiazol-2-yl)-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(4-propan-2-yl-2-thiazolyl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-methyl-2-phthalimido-valeramide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC(=CS1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=NC(=CS1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H23N3O3S/c1-11(2)9-16(17(24)22-20-21-15(10-27-20)12(3)4)23-18(25)13-7-5-6-8-14(13)19(23)26/h5-8,10-12,16H,9H2,1-4H3,(H,21,22,24)