N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O2S/c25-18(12-14-13-27-20(22-14)16-7-3-4-10-21-16)23-15-6-1-2-8-17(15)24-11-5-9-19(24)26/h1-4,6-8,10,13H,5,9,11-12H2,(H,23,25)