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

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-10-17(19)11(2)23(22-10)18-21-15(9-26-18)8-16(25)20-14-6-4-13(5-7-14)12(3)24/h4-7,9H,8H2,1-3H3,(H,20,25)