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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-phthalimido-propionamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c1-11-16(15-9-5-6-10-21-15)28-20(22-11)23-17(25)12(2)24-18(26)13-7-3-4-8-14(13)19(24)27/h3-10,12H,1-2H3,(H,22,23,25)