N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-piperidino-acetamide Formula: C11H17N3OS MolecularWeight: 239.33718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C11H17N3OS/c1-9-8-16-11(12-9)13-10(15)7-14-5-3-2-4-6-14/h8H,2-7H2,1H3,(H,12,13,15)