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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H19N3O3S/c1-13-14(2)29-22(23-13)24-19(26)18(12-15-8-4-3-5-9-15)25-20(27)16-10-6-7-11-17(16)21(25)28/h3-11,18H,12H2,1-2H3,(H,23,24,26)