3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phthalimido-propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3S/c1-3-23(21-22-18-13(2)7-6-10-16(18)28-21)17(25)11-12-24-19(26)14-8-4-5-9-15(14)20(24)27/h4-10H,3,11-12H2,1-2H3