2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-phthalimido-N-(2-thenyl)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4S/c1-28-16-10-8-15(9-11-16)23(13-17-5-4-12-29-17)20(25)14-24-21(26)18-6-2-3-7-19(18)22(24)27/h2-12H,13-14H2,1H3