3-(phenylsulfonyl)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-(phenylsulfonyl)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-besyl-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]propan-1-one Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4S2/c26-19(9-13-31(28,29)17-7-2-1-3-8-17)24-11-5-12-25(24)21(27)18-15-30-20(23-18)16-6-4-10-22-14-16/h1-4,6-8,10,14-15H,5,9,11-13H2