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

Systemtic Name: N-[4-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(4-hydroxyphenyl)-1,3-diketo-isoindolin-5-yl]oxyphenyl]thiophene-2-carboxamide Formula: C25H16N2O5S MolecularWeight: 456.46994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=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)C(=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/C25H16N2O5S/c28-17-7-5-16(6-8-17)27-24(30)20-12-11-19(14-21(20)25(27)31)32-18-9-3-15(4-10-18)26-23(29)22-2-1-13-33-22/h1-14,28H,(H,26,29)