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In the mol­ecule of the title compound, C 17 H 15 N 3 O 3 S·0.5H 2 O, the thia­diazole ring is oriented with respect to the two 2-methoxy­phenyl rings at dihedral angles of 3.70 (3) and 1.74 (2)°. An intra­molecular N—H⋯O hydrogen bond results in the formation of a planar six-membered ring, which is oriented with respect to the thia­diazole ring at a dihedral angle of 1.33 (3)°. Thus, all of the rings are nearly coplanar. In the crystal structure, inter­molecular O—H⋯N and C—H⋯O hydrogen bonds link the mol­ecules.

2-Methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide hemihydrate