2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[(1-methyl-2-imidazolyl)thio]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(1-methylimidazol-2-yl)thio]phenyl]-2-phthalimido-acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1SC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O3S/c1-23-11-10-21-20(23)28-14-8-6-13(7-9-14)22-17(25)12-24-18(26)15-4-2-3-5-16(15)19(24)27/h2-11H,12H2,1H3,(H,22,25)