2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-thiazol-2-yl-acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC=CS2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC=CS2)C(=O)N3CCOCC3

InChI

InChI=1S/C14H17N5O3S/c1-10-8-11(13(21)18-3-5-22-6-4-18)17-19(10)9-12(20)16-14-15-2-7-23-14/h2,7-8H,3-6,9H2,1H3,(H,15,16,20)