N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C20H20N4O3S/c25-18(13-24-8-2-1-3-19(24)26)21-16-6-4-15(5-7-16)17-14-28-20(22-17)23-9-11-27-12-10-23/h1-8,14H,9-13H2,(H,21,25)