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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(2-methoxyphenyl)-N-(phthalimidomethyl)thiophene-2-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O4S/c1-27-17-10-5-4-9-16(17)22(21(26)18-11-6-12-28-18)13-23-19(24)14-7-2-3-8-15(14)20(23)25/h2-12H,13H2,1H3