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

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-N-(4-phenylthiazol-2-yl)pentanamide CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N-(4-phenyl-2-thiazolyl)pentanamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide Traditional Name: N-(4-phenylthiazol-2-yl)-5-phthalimido-valeramide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O3S/c26-19(24-22-23-18(14-29-22)15-8-2-1-3-9-15)12-6-7-13-25-20(27)16-10-4-5-11-17(16)21(25)28/h1-5,8-11,14H,6-7,12-13H2,(H,23,24,26)