The systematic name of 4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone is 2-hydrazino-4-(4-methoxyphenyl)-1,3-thiazole. With the CAS registry number 4871-25-4, it is also named as Thiazole, 2-hydrazinyl-4-(4-methoxyphenyl)-. The product's molecular formula is C₁₀H₁₁N₃OS and its molecular weight is 221.28. 

The other characteristics of 4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone can be summarized as: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 6.55; (6)ACD/BCF (pH 7.4): 10.21; (7)ACD/KOC (pH 5.5): 117.61; (8)ACD/KOC (pH 7.4): 183.21; (9)H bond acceptors: 4; (10)H bond donors: 3; (11)Freely Rotating Bonds: 3; (12)Polar Surface Area: 56.84 Å²; (13)Index of Refraction: 1.666; (14)Molar Refractivity: 62.51 cm³; (15)Molar Volume: 168 cm³; (16)Polarizability: 24.78×10^-24cm³; (17)Surface Tension: 57.4 dyne/cm; (18)Density: 1.316 g/cm³; (19)Flash Point: 205.5 °C; (20)Enthalpy of Vaporization: 66.93 kJ/mol; (21)Boiling Point: 416.2 °C at 760 mmHg; (22)Vapour Pressure: 3.91E-07 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
SMILES:n2c(c1ccc(OC)cc1)csc2NN
InChI:InChI=1/C10H11N3OS/c1-14-8-4-2-7(3-5-8)9-6-15-10(12-9)13-11/h2-6H,11H2,1H3,(H,12,13)
InChIKey:QBSBVOHLMZHINL-UHFFFAOYAC
Std. InChI:InChI=1S/C10H11N3OS/c1-14-8-4-2-7(3-5-8)9-6-15-10(12-9)13-11/h2-6H,11H2,1H3,(H,12,13)
Std. InChIKey:QBSBVOHLMZHINL-UHFFFAOYSA-N