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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-phenacylsulfanylthiazol-4-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-[2-(phenacylthio)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-[2-(phenacylthio)thiazol-4-yl]ethanone Formula: C23H22ClN3O2S2 MolecularWeight: 472.02268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2S2/c24-18-6-8-20(9-7-18)26-10-12-27(13-11-26)22(29)14-19-15-30-23(25-19)31-16-21(28)17-4-2-1-3-5-17/h1-9,15H,10-14,16H2