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

Systemtic Name: 1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]but-3-en-1-one Openeye Name: 1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]but-3-en-1-one CAS Name: 1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]-3-buten-1-one IUPAC Name: 1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]but-3-en-1-one Traditional Name: 1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]but-3-en-1-one Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

C=CCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-2-5-14(21)19-8-4-9-20(19)16(22)13-11-23-15(18-13)12-6-3-7-17-10-12/h2-3,6-7,10-11H,1,4-5,8-9H2