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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-phthalimido-acetamide Formula: C21H15FN2O3S MolecularWeight: 394.418803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H15FN2O3S/c22-14-9-7-13(8-10-14)19(17-6-3-11-28-17)23-18(25)12-24-20(26)15-4-1-2-5-16(15)21(24)27/h1-11,19H,12H2,(H,23,25)