N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(o-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(o-tolyl)-N-(2-phthalimidoethyl)thiophene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c1-15-7-2-5-10-18(15)23(22(27)19-11-6-14-28-19)12-13-24-20(25)16-8-3-4-9-17(16)21(24)26/h2-11,14H,12-13H2,1H3