2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide Formula: C21H28N4O5S MolecularWeight: 448.53582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H28N4O5S/c1-28-9-10-29-11-12-30-14-19(26)25-7-4-16(5-8-25)21-24-18(15-31-21)20(27)23-17-3-2-6-22-13-17/h2-3,6,13,15-16H,4-5,7-12,14H2,1H3,(H,23,27)