N-[4-methyl-5-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(4-methylpiperazino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C14H19N5OS2 MolecularWeight: 337.46356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)N3CCN(CC3)C

InChI

InChI=1S/C14H19N5OS2/c1-9-12(22-13(15-9)16-10(2)20)11-8-21-14(17-11)19-6-4-18(3)5-7-19/h8H,4-7H2,1-3H3,(H,15,16,20)