N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-piperidino-nicotinamide Formula: C22H23N5O2S MolecularWeight: 421.51532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H23N5O2S/c1-15(28)24-17-9-7-16(8-10-17)19-14-30-22(25-19)26-21(29)18-6-5-11-23-20(18)27-12-3-2-4-13-27/h5-11,14H,2-4,12-13H2,1H3,(H,24,28)(H,25,26,29)