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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: N-[2-morpholino-2-(3-thienyl)ethyl]-2-phthalimido-acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CSC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CSC=C4

InChI

InChI=1S/C20H21N3O4S/c24-18(12-23-19(25)15-3-1-2-4-16(15)20(23)26)21-11-17(14-5-10-28-13-14)22-6-8-27-9-7-22/h1-5,10,13,17H,6-9,11-12H2,(H,21,24)