4-[[2-(4-chlorophenyl)-4-methyl-1-naphthalen-1-yl-piperazin-2-yl]oxymethyl]-1,3-thiazole

Systemtic Name: 4-[[2-(4-chlorophenyl)-4-methyl-1-naphthalen-1-yl-piperazin-2-yl]oxymethyl]-1,3-thiazole Openeye Name: 4-[[2-(4-chlorophenyl)-4-methyl-1-(1-naphthyl)piperazin-2-yl]oxymethyl]thiazole CAS Name: 4-[[2-(4-chlorophenyl)-4-methyl-1-(1-naphthalenyl)-2-piperazinyl]oxymethyl]thiazole IUPAC Name: 4-[[2-(4-chlorophenyl)-4-methyl-1-naphthalen-1-ylpiperazin-2-yl]oxymethyl]-1,3-thiazole Traditional Name: 4-[[2-(4-chlorophenyl)-4-methyl-1-(1-naphthyl)piperazin-2-yl]oxymethyl]thiazole Formula: C25H24ClN3OS MolecularWeight: 449.99556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)(C2=CC=C(C=C2)Cl)OCC3=CSC=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCN(C(C1)(C2=CC=C(C=C2)Cl)OCC3=CSC=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24ClN3OS/c1-28-13-14-29(24-8-4-6-19-5-2-3-7-23(19)24)25(17-28,20-9-11-21(26)12-10-20)30-15-22-16-31-18-27-22/h2-12,16,18H,13-15,17H2,1H3