[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(4-methyl-2-pyridin-4-yl-5-thiazolyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3S2/c1-14-18(29-19(23-14)15-6-8-22-9-7-15)20(26)24-10-12-25(13-11-24)30(27,28)17-4-2-16(21)3-5-17/h2-9H,10-13H2,1H3