2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[methyl(2-phthalimidoethyl)amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H21N3O3S/c1-22(13-18(24)21-16-9-5-6-10-17(16)27-2)11-12-23-19(25)14-7-3-4-8-15(14)20(23)26/h3-10H,11-13H2,1-2H3,(H,21,24)