N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)C(=O)C

InChI

InChI=1S/C25H24N4O3S/c1-15-23(17(3)29(28-15)20-8-6-5-7-9-20)27-22(31)14-32-21-12-10-19(11-13-21)25-26-16(2)24(33-25)18(4)30/h5-13H,14H2,1-4H3,(H,27,31)