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

Systemtic Name: 4-[4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]piperazino]sulfonylbenzonitrile Formula: C21H19ClN4O2S2 MolecularWeight: 458.98416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H19ClN4O2S2/c22-20-4-2-1-3-19(20)21-24-17(15-29-21)14-25-9-11-26(12-10-25)30(27,28)18-7-5-16(13-23)6-8-18/h1-8,15H,9-12,14H2