2-(4-oxidanylpiperidin-1-yl)-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(4-phenyl-5-tetradecyl-thiazol-2-yl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(4-phenyl-5-tetradecyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(5-myristyl-4-phenyl-thiazol-2-yl)acetamide Formula: C30H47N3O2S MolecularWeight: 513.77808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(N=C(S1)NC(=O)CN2CCC(CC2)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(N=C(S1)NC(=O)CN2CCC(CC2)O)C3=CC=CC=C3

InChI

InChI=1S/C30H47N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-27-29(25-17-14-13-15-18-25)32-30(36-27)31-28(35)24-33-22-20-26(34)21-23-33/h13-15,17-18,26,34H,2-12,16,19-24H2,1H3,(H,31,32,35)