N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H22N4O2S/c22-15(12-21-10-6-3-7-16(21)23)19-17-18-14(13-24-17)11-20-8-4-1-2-5-9-20/h3,6-7,10,13H,1-2,4-5,8-9,11-12H2,(H,18,19,22)