2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: N-o-phenetyl-2-(2-phthalimidoethylthio)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4S/c1-2-26-17-10-6-5-9-16(17)21-18(23)13-27-12-11-22-19(24)14-7-3-4-8-15(14)20(22)25/h3-10H,2,11-13H2,1H3,(H,21,23)