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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phthalimido-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-2-16-18(13-8-4-3-5-9-13)23-21(28-16)22-17(25)12-24-19(26)14-10-6-7-11-15(14)20(24)27/h3-11H,2,12H2,1H3,(H,22,23,25)