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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-phthalimidoethylthio)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4S/c1-25-14-8-6-13(7-9-14)20-17(22)12-26-11-10-21-18(23)15-4-2-3-5-16(15)19(21)24/h2-9H,10-12H2,1H3,(H,20,22)