[2-oxidanylidene-2-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethyl] ethanoate Openeye Name: [2-oxo-2-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]ethyl] ester IUPAC Name: [2-oxo-2-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethyl] ester Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O4S/c1-11(21)24-9-14(22)19-6-3-7-20(19)16(23)13-10-25-15(18-13)12-4-2-5-17-8-12/h2,4-5,8,10H,3,6-7,9H2,1H3