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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]ethanamide Openeye Name: N-[1-[(4-methylpiperazin-1-yl)methyl]propyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[1-(4-methyl-1-piperazinyl)butan-2-yl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]acetamide Traditional Name: N-[1-[(4-methylpiperazino)methyl]propyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CN1CCN(CC1)C)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H32N4OS/c1-5-19(15-26-12-10-25(4)11-13-26)24-21(27)14-20-22(23-17(3)28-20)18-8-6-16(2)7-9-18/h6-9,19H,5,10-15H2,1-4H3,(H,24,27)