2-(3,5-dimethylpyrazol-1-yl)-N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)C)C)C

InChI

InChI=1S/C18H18N4O2S/c1-10-8-11(2)22(21-10)18-19-12(3)16(25-18)17(24)20-15-7-5-6-14(9-15)13(4)23/h5-9H,1-4H3,(H,20,24)