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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-4-oxidanylidene-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-ethyl-4-oxo-thiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-ethyl-4-oxo-2-thiazolyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-ethyl-4-oxo-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-ethyl-4-keto-2-thiazolin-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1C(=O)N=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O4S/c1-2-17-19(27)24-22(30-17)23-18(26)16(12-13-8-4-3-5-9-13)25-20(28)14-10-6-7-11-15(14)21(25)29/h3-11,16-17H,2,12H2,1H3,(H,23,24,26,27)