2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H17ClN4O2S/c1-9-15(19)11(3)23(22-9)18-20-10(2)16(26-18)17(25)21-14-7-5-6-13(8-14)12(4)24/h5-8H,1-4H3,(H,21,25)