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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-4-(phthalimidomethyl)-N-(2-thenyl)benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3S/c1-23(14-17-5-4-12-28-17)20(25)16-10-8-15(9-11-16)13-24-21(26)18-6-2-3-7-19(18)22(24)27/h2-12H,13-14H2,1H3