2-(3,5-dimethylpyrazol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC(=CS2)CN3CCOCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC(=CS2)CN3CCOCC3)C

InChI

InChI=1S/C15H21N5O2S/c1-11-7-12(2)20(18-11)9-14(21)17-15-16-13(10-23-15)8-19-3-5-22-6-4-19/h7,10H,3-6,8-9H2,1-2H3,(H,16,17,21)