N-[1-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O2S/c27-20(14-18-15-29-22(25-18)19-8-4-5-11-23-19)26-12-9-17(10-13-26)24-21(28)16-6-2-1-3-7-16/h1-8,11,15,17H,9-10,12-14H2,(H,24,28)