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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(2-phenylpropyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CSC(=N1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CC1=CSC(=N1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-13(14-6-3-2-4-7-14)11-19-16(22)10-15-12-24-18(20-15)21-9-5-8-17(21)23/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,19,22)