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

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C24H28N4OS/c1-17-4-6-19(7-5-17)24-26-21(16-30-24)15-23(29)25-20-8-9-22(18(2)14-20)28-12-10-27(3)11-13-28/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,29)