1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-methyl-amino]ethanone Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26ClN5O2S/c1-27(23-25-21(26-32-23)14-17-5-3-8-20(13-17)31-2)16-22(30)29-11-9-28(10-12-29)19-7-4-6-18(24)15-19/h3-8,13,15H,9-12,14,16H2,1-2H3