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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H26N4O2S/c1-17-3-5-20(6-4-17)22-16-31-24(25-22)26-23(30)15-27-11-13-28(14-12-27)21-9-7-19(8-10-21)18(2)29/h3-10,16H,11-15H2,1-2H3,(H,25,26,30)