N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-11-15(12(2)23(4)22-11)10-16(25)20-19-21-17(18(26-19)13(3)24)14-8-6-5-7-9-14/h5-9H,10H2,1-4H3,(H,20,21,25)