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2-[4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

2-[4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name:2-[4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile
Openeye Name:2-[4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]sulfonylbenzonitrile
CAS Name:2-[[4-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile
IUPAC Name:2-[4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]sulfonylbenzonitrile
Traditional Name:2-[4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperazino]sulfonylbenzonitrile
Formula: C22H19ClN4O3S2
MolecularWeight: 486.99426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N


InChI

InChI=1S/C22H19ClN4O3S2/c1-15-20(31-21(25-15)16-6-8-18(23)9-7-16)22(28)26-10-12-27(13-11-26)32(29,30)19-5-3-2-4-17(19)14-24/h2-9H,10-13H2,1H3


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