2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-phthalimido-N-(2-thenyl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O4S/c1-24-9-8-19(11-13-5-4-10-25-13)16(21)12-20-17(22)14-6-2-3-7-15(14)18(20)23/h2-7,10H,8-9,11-12H2,1H3