N-[4-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(4-hydroxyphenyl)-1,3-diketo-isoindolin-5-yl]oxyphenyl]-2-(2-thienyl)acetamide Formula: C26H18N2O5S MolecularWeight: 470.49652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H18N2O5S/c29-18-7-5-17(6-8-18)28-25(31)22-12-11-20(14-23(22)26(28)32)33-19-9-3-16(4-10-19)27-24(30)15-21-2-1-13-34-21/h1-14,29H,15H2,(H,27,30)