N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(phthalimidomethyl)-N-(p-tolyl)thiophene-2-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S/c1-14-8-10-15(11-9-14)22(21(26)18-7-4-12-27-18)13-23-19(24)16-5-2-3-6-17(16)20(23)25/h2-12H,13H2,1H3