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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

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