4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-thiazolin-2-yl)benzamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NCCS3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NCCS3)C)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-9-13(16)10(2)20(19-9)12-5-3-11(4-6-12)14(21)18-15-17-7-8-22-15/h3-6H,7-8H2,1-2H3,(H,17,18,21)