5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(3-methyl-2-thienyl)methyl]-5-(phthalimidomethyl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-14-9-10-30-20(14)12-24-21(26)18-11-15(7-8-19(18)29-2)13-25-22(27)16-5-3-4-6-17(16)23(25)28/h3-11H,12-13H2,1-2H3,(H,24,26)