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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-phthalimido-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C19H14N4O3S MolecularWeight: 378.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H14N4O3S/c24-16(22-19-21-15(11-27-19)14-7-3-4-9-20-14)8-10-23-17(25)12-5-1-2-6-13(12)18(23)26/h1-7,9,11H,8,10H2,(H,21,22,24)