4-(3,5-dimethylpyrazol-1-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(=O)C)C

InChI

InChI=1S/C17H16N4O2S/c1-10-8-11(2)21(20-10)14-6-4-13(5-7-14)16(23)19-17-18-15(9-24-17)12(3)22/h4-9H,1-3H3,(H,18,19,23)