1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]piperazino]-2-phenoxy-ethanone Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2S/c23-18-8-6-17(7-9-18)22-24-19(16-29-22)14-25-10-12-26(13-11-25)21(27)15-28-20-4-2-1-3-5-20/h1-9,16H,10-15H2