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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-(2-thienyl)acetamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H14N2O4S/c23-18(11-15-5-2-8-27-15)21-12-3-1-4-13(9-12)26-14-6-7-16-17(10-14)20(25)22-19(16)24/h1-10H,11H2,(H,21,23)(H,22,24,25)