N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-N-(2-phthalimidoethyl)thiophene-2-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

InChI

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