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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-19(11-17-14-28-21(24-17)16-3-1-9-22-13-16)23-12-15-5-7-18(8-6-15)25-10-2-4-20(25)27/h1,3,5-9,13-14H,2,4,10-12H2,(H,23,26)