2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C23H26N4OS/c1-17-6-5-7-18(14-17)23-24-19(16-29-23)15-22(28)25-20-8-3-4-9-21(20)27-12-10-26(2)11-13-27/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,28)