N-(4H-[1,3]thiazolo[5,4-b]indol-2-yl)ethanamide

Systemtic Name: N-(4H-[1,3]thiazolo[5,4-b]indol-2-yl)ethanamide Openeye Name: N-(4H-thiazolo[5,4-b]indol-2-yl)acetamide CAS Name: N-(4H-thiazolo[5,4-b]indol-2-yl)acetamide IUPAC Name: N-(4H-[1,3]thiazolo[5,4-b]indol-2-yl)acetamide Traditional Name: N-(4H-thiazol[5,4-b]indol-2-yl)acetamide Formula: C11H9N3OS MolecularWeight: 231.27366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)NC3=CC=CC=C32

InChI

InChI=1S/C11H9N3OS/c1-6(15)12-11-14-9-7-4-2-3-5-8(7)13-10(9)16-11/h2-5,13H,1H3,(H,12,14,15)