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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c25-20(23-11-10-17-7-4-12-28-17)16-6-3-5-15(13-16)14-24-21(26)18-8-1-2-9-19(18)22(24)27/h1-9,12-13H,10-11,14H2,(H,23,25)