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

Systemtic Name: 1-(4-chlorophenyl)-2-[4-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]sulfonyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]piperazin-1-yl]sulfonyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[4-[(4-methyl-2-pyridin-4-yl-5-thiazolyl)-oxomethyl]-1-piperazinyl]sulfonyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl)piperazin-1-yl]sulfonylethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]piperazino]sulfonyl-ethanone Formula: C22H21ClN4O4S2 MolecularWeight: 505.00954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O4S2/c1-15-20(32-21(25-15)17-6-8-24-9-7-17)22(29)26-10-12-27(13-11-26)33(30,31)14-19(28)16-2-4-18(23)5-3-16/h2-9H,10-14H2,1H3