2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-thiazol-2-yl-acetamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H19N5O3S2/c1-11-2-5-19(6-3-11)24(21,22)13-9-18(10-16-13)8-12(20)17-14-15-4-7-23-14/h4,7,9-11H,2-3,5-6,8H2,1H3,(H,15,17,20)