N-(2-morpholin-4-ylphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-morpholinophenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(2-morpholinophenyl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C19H22N4O3S/c24-17(12-14-13-27-19(20-14)23-7-3-6-18(23)25)21-15-4-1-2-5-16(15)22-8-10-26-11-9-22/h1-2,4-5,13H,3,6-12H2,(H,21,24)