N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-(phthalimidomethylthio)phenyl]acetamide Formula: C23H18N2O4S MolecularWeight: 418.46502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4S/c26-21(14-29-17-6-2-1-3-7-17)24-16-10-12-18(13-11-16)30-15-25-22(27)19-8-4-5-9-20(19)23(25)28/h1-13H,14-15H2,(H,24,26)