2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methylsulfanylbutanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-(methylthio)-2-phthalimido-butyramide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O5S/c1-4-30-21-12-15-11-14(2)31-20(15)13-18(21)25-22(27)19(9-10-32-3)26-23(28)16-7-5-6-8-17(16)24(26)29/h5-8,12-14,19H,4,9-11H2,1-3H3,(H,25,27)