2-(4-methylphenyl)sulfonyl-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(p-tolylsulfonyl)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(4-methylphenyl)sulfonyl-1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]-2-tosyl-ethanone Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H20N4O4S2/c1-15-5-7-17(8-6-15)31(28,29)14-19(26)24-10-3-11-25(24)21(27)18-13-30-20(23-18)16-4-2-9-22-12-16/h2,4-9,12-13H,3,10-11,14H2,1H3