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IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxybenzamide
Synonyms: CHEMBL4755914, N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxybenzamide, 312929-49-0, A1/A3 AR antagonist 1, Oprea1_855728, BDBM50550827, AKOS002688140, HY-146478, EU-0001323, AB00125954-02, F0018-0385, N-(5-benzoyl-4-phenylthiazol-2-yl)-4-methoxybenzamide

Molecular Formula:	C₂₄H₁₈N₂O₃S	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWTAISADZNYBMN-UHFFFAOYSA-N