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

Systemtic Name: 1-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]piperazino]ethanone Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2S/c23-19-8-6-17(7-9-19)14-20-24-22(30-25-20)27-12-10-26(11-13-27)21(28)16-29-15-18-4-2-1-3-5-18/h1-9H,10-16H2