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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-11(2)15(21)19-7-4-8-20(19)16(22)13-10-23-14(18-13)12-5-3-6-17-9-12/h3,5-6,9-10H,1,4,7-8H2,2H3