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

Systemtic Name: 2-[4-[[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[4-(4-acetyl-2-fluoro-phenyl)piperazino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C25H27FN4O2S MolecularWeight: 466.570883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

InChI

InChI=1S/C25H27FN4O2S/c1-17-3-6-20(7-4-17)27-24(32)14-25-28-21(16-33-25)15-29-9-11-30(12-10-29)23-8-5-19(18(2)31)13-22(23)26/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,27,32)