2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(2-hydroxyethyl)acetamide Formula: C12H15ClN4O2S MolecularWeight: 314.7911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NCCO)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NCCO)C)Cl

InChI

InChI=1S/C12H15ClN4O2S/c1-7-11(13)8(2)17(16-7)12-15-9(6-20-12)5-10(19)14-3-4-18/h6,18H,3-5H2,1-2H3,(H,14,19)