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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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