2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C9H11ClN4OS MolecularWeight: 258.72784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC2=NCCS2

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC2=NCCS2

InChI

InChI=1S/C9H11ClN4OS/c1-6-7(10)4-14(13-6)5-8(15)12-9-11-2-3-16-9/h4H,2-3,5H2,1H3,(H,11,12,15)