3-(4-methoxyphenyl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-[(4-methoxyphenyl)thio]propionamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-21-18(23)15-8-3-12(11-16(15)19(21)24)20-17(22)9-10-26-14-6-4-13(25-2)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,20,22)