5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-thiophen-2-ylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H22N2O4S/c1-2-30-21-10-9-16(14-20(21)22(27)25-12-11-17-6-5-13-31-17)15-26-23(28)18-7-3-4-8-19(18)24(26)29/h3-10,13-14H,2,11-12,15H2,1H3,(H,25,27)