2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H20N2O4S/c1-2-29-17-8-6-16(7-9-17)25-22(27)19-10-5-15(14-20(19)23(25)28)21(26)24-12-11-18-4-3-13-30-18/h3-10,13-14H,2,11-12H2,1H3,(H,24,26)