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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C19H19N5O2S/c25-17(11-16-13-27-19(22-16)24-9-2-6-18(24)26)21-15-5-1-4-14(10-15)12-23-8-3-7-20-23/h1,3-5,7-8,10,13H,2,6,9,11-12H2,(H,21,25)