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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-ethoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(3-ethoxyphenyl)thiophene-2-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(3-ethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(3-ethoxyphenyl)thiophene-2-carboxamide Traditional Name: N-m-phenetyl-N-(2-phthalimidoethyl)thiophene-2-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O4S/c1-2-29-17-8-5-7-16(15-17)24(23(28)20-11-6-14-30-20)12-13-25-21(26)18-9-3-4-10-19(18)22(25)27/h3-11,14-15H,2,12-13H2,1H3