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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[4-(2-pyridyl)thiazol-2-yl]pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: 4-methyl-2-phthalimido-N-[4-(2-pyridyl)thiazol-2-yl]valeramide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O3S/c1-13(2)11-18(26-20(28)14-7-3-4-8-15(14)21(26)29)19(27)25-22-24-17(12-30-22)16-9-5-6-10-23-16/h3-10,12-13,18H,11H2,1-2H3,(H,24,25,27)