N-(1-methylpyrazol-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C13H15N5O2S/c1-17-6-4-10(16-17)15-11(19)7-9-8-21-13(14-9)18-5-2-3-12(18)20/h4,6,8H,2-3,5,7H2,1H3,(H,15,16,19)