5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(5-ethylthiophen-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(5-ethylthiophen-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(5-ethyl-2-thienyl)methyl]-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-N-[(5-ethyl-2-thiophenyl)methyl]-2-methoxybenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-N-[(5-ethylthiophen-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H22N2O4S/c1-3-16-9-10-17(31-16)13-25-22(27)20-12-15(8-11-21(20)30-2)14-26-23(28)18-6-4-5-7-19(18)24(26)29/h4-12H,3,13-14H2,1-2H3,(H,25,27)