N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C22H26N6OS MolecularWeight: 422.54644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H26N6OS/c1-2-4-17-5-7-18(8-6-17)19-16-30-22(25-19)26-20(29)15-27-11-13-28(14-12-27)21-23-9-3-10-24-21/h3,5-10,16H,2,4,11-15H2,1H3,(H,25,26,29)