2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: 4-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-phthalimido-valeramide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O3S/c1-13(2)12-18(27-21(29)15-8-4-5-9-16(15)22(27)30)20(28)26-23-25-14(3)19(31-23)17-10-6-7-11-24-17/h4-11,13,18H,12H2,1-3H3,(H,25,26,28)