2-(2-methoxyethoxy)-N-(3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(3-phenyl-2H-pyrazolo[3,4-d]thiazol-5-yl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(3-phenyl-2H-pyrazolo[3,4-d]thiazol-5-yl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(3-phenyl-2H-pyrazolo[3,4-d]thiazol-5-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC2=NNC(=C2S1)C3=CC=CC=C3

Isomeric SMILES

COCCOCC(=O)NC1=NC2=NNC(=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C15H16N4O3S/c1-21-7-8-22-9-11(20)16-15-17-14-13(23-15)12(18-19-14)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,16,17,18,19,20)