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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

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