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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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