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

Systemtic Name: N-[4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[4-(4-fluorophenyl)piperazino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H23FN4OS MolecularWeight: 410.507623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4OS/c1-17(28)27(21-5-3-2-4-6-21)22-24-19(16-29-22)15-25-11-13-26(14-12-25)20-9-7-18(23)8-10-20/h2-10,16H,11-15H2,1H3