2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxyphenyl)-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxyphenyl)-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxyphenyl)-4-methylsulfanylbutanamide Traditional Name: N-(3-hydroxyphenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

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