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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-[1-(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)NC(C)C4=CC=CS4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC(C)C4=CC=CS4

InChI

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