N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C20H22N6OS MolecularWeight: 394.49328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H22N6OS/c1-15-2-4-16(5-3-15)17-14-28-20(23-17)24-19(27)13-25-8-10-26(11-9-25)18-12-21-6-7-22-18/h2-7,12,14H,8-11,13H2,1H3,(H,23,24,27)